N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C28H28N4O/c29-19-21-5-4-6-22(17-21)20-31-14-12-26(13-15-31)30-28(33)32-16-11-25-18-24(9-10-27(25)32)23-7-2-1-3-8-23/h1-10,17-18,26H,11-16,20H2,(H,30,33)