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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC(=C2)C#N)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC(=C2)C#N)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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