2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N4O2/c1-18-7-5-8-20(17-18)29-15-13-28(14-16-29)12-6-11-26-25(31)24(30)23-19(2)27-22-10-4-3-9-21(22)23/h3-5,7-10,17,27H,6,11-16H2,1-2H3,(H,26,31)