N-[2-[4-(3-cyanophenyl)phenyl]-2-(1-methylpiperidin-4-yl)ethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[2-[4-(3-cyanophenyl)phenyl]-2-(1-methylpiperidin-4-yl)ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-[4-(3-cyanophenyl)phenyl]-2-(1-methyl-4-piperidyl)ethyl]indoline-1-carboxamide CAS Name: N-[2-[4-(3-cyanophenyl)phenyl]-2-(1-methyl-4-piperidinyl)ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-[4-(3-cyanophenyl)phenyl]-2-(1-methylpiperidin-4-yl)ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-[4-(3-cyanophenyl)phenyl]-2-(1-methyl-4-piperidyl)ethyl]indoline-1-carboxamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(CNC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

CN1CCC(CC1)C(CNC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C30H32N4O/c1-33-16-13-25(14-17-33)28(21-32-30(35)34-18-15-26-6-2-3-8-29(26)34)24-11-9-23(10-12-24)27-7-4-5-22(19-27)20-31/h2-12,19,25,28H,13-18,21H2,1H3,(H,32,35)