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

Systemtic Name: N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-20(34)21-7-10-25(11-8-21)30-28(35)32-16-14-26(15-17-32)31-29(36)33-18-13-24-19-23(9-12-27(24)33)22-5-3-2-4-6-22/h2-12,19,26H,13-18H2,1H3,(H,30,35)(H,31,36)