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

Systemtic Name: 4-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-methyl-N-[2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-methyl-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-methyl-N-[2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C

InChI

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