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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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