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

Systemtic Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 3-methyl-N-[2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 3-methyl-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 3-methyl-N-[2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H28N4O2/c1-19-7-5-9-21(17-19)27(33)30-25-23-11-3-4-12-24(23)29-26(25)28(34)32-15-13-31(14-16-32)22-10-6-8-20(2)18-22/h3-12,17-18,29H,13-16H2,1-2H3,(H,30,33)