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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]butyramide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O/c1-22-8-6-10-24(20-22)31-18-16-30(17-19-31)15-5-4-14-28-27(32)13-7-9-23-21-29-26-12-3-2-11-25(23)26/h2-3,6,8,10-12,20-21,29H,4-5,7,9,13-19H2,1H3,(H,28,32)