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

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

Click to see the large picture

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=C4)Cl

Isomeric SMILES

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

InChI

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