4-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-18-16-20(28-14-12-27(2)13-15-28)10-11-22(18)26-24(29)9-5-6-19-17-25-23-8-4-3-7-21(19)23/h3-4,7-8,10-11,16-17,25H,5-6,9,12-15H2,1-2H3,(H,26,29)