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

Systemtic Name: 3-methyl-N-[5-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 3-methyl-N-[5-methyl-2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide CAS Name: 3-methyl-N-[5-methyl-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-indol-3-yl]benzamide IUPAC Name: 3-methyl-N-[5-methyl-2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 3-methyl-N-[5-methyl-2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC(=CC=C3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC(=CC=C3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

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