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

Systemtic Name: N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]indoline-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c1-16(28)17-6-8-19(9-7-17)24-22(29)26-13-11-20(12-14-26)25-23(30)27-15-10-18-4-2-3-5-21(18)27/h2-9,20H,10-15H2,1H3,(H,24,29)(H,25,30)