5-[2-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-1-ethanoyl-2,3-dihydroindole-7-carboxamide

Systemtic Name: 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-1-ethanoyl-2,3-dihydroindole-7-carboxamide Openeye Name: 1-acetyl-5-[2-[4-(2-chlorophenyl)piperazin-1-yl]propyl]indoline-7-carboxamide CAS Name: 1-acetyl-5-[2-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-7-carboxamide IUPAC Name: 1-acetyl-5-[2-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-carboxamide Traditional Name: 1-acetyl-5-[2-[4-(2-chlorophenyl)piperazino]propyl]indoline-7-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)C(=O)C)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)C(=O)C)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN4O2/c1-16(27-9-11-28(12-10-27)22-6-4-3-5-21(22)25)13-18-14-19-7-8-29(17(2)30)23(19)20(15-18)24(26)31/h3-6,14-16H,7-13H2,1-2H3,(H2,26,31)