Synonyms
3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propylbenzoate;239463-72-0;SCHEMBL1822655;SPIYQPPDQNLNDT-MRXNPFEDSA-N;ZINC34044422;AKOS015904355
IUPAC Name
3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate
Molecular Weight
363.4528
Molecular Formula
C22H25N3O2
Canonical SMILES
CC(CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOC(=O)C3=CC=CC=C3)N
InChI
InChI=1S/C22H25N3O2/c1-16(24)12-17-13-19-8-10-25(21(19)20(14-17)15-23)9-5-11-27-22(26)18-6-3-2-4-7-18/h2-4,6-7,13-14,16H,5,8-12,24H2,1H3/t16-/m1/s1
InChIKey
SPIYQPPDQNLNDT-MRXNPFEDSA-N