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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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