4-methyl-N-[5-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[5-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-methyl-N-[5-methyl-2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-methyl-N-[5-methyl-2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 4-methyl-N-[5-methyl-2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C29H30N4O2/c1-19-7-10-22(11-8-19)28(34)31-26-24-18-21(3)9-12-25(24)30-27(26)29(35)33-15-13-32(14-16-33)23-6-4-5-20(2)17-23/h4-12,17-18,30H,13-16H2,1-3H3,(H,31,34)