N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(3-chlorophenyl)piperazino]ethyl]indoline-2-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-17(29)28-21-8-3-2-5-18(21)15-22(28)23(30)25-9-10-26-11-13-27(14-12-26)20-7-4-6-19(24)16-20/h2-8,16,22H,9-15H2,1H3,(H,25,30)