4-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]butyramide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O/c1-21-7-4-9-23(19-21)30-17-15-29(16-18-30)14-6-13-27-26(31)12-5-8-22-20-28-25-11-3-2-10-24(22)25/h2-4,7,9-11,19-20,28H,5-6,8,12-18H2,1H3,(H,27,31)