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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[4-(3-chlorophenyl)piperazino]propyl]indoline-2-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-18(30)29-22-9-3-2-6-19(22)16-23(29)24(31)26-10-5-11-27-12-14-28(15-13-27)21-8-4-7-20(25)17-21/h2-4,6-9,17,23H,5,10-16H2,1H3,(H,26,31)