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

Systemtic Name: 4-methyl-N-[5-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-methyl-N-[5-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-methyl-N-[5-methyl-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-methyl-N-[5-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

Click to see the large picture

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=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H27N5O2/c1-18-6-9-20(10-7-18)26(33)30-24-21-17-19(2)8-11-22(21)29-25(24)27(34)32-15-13-31(14-16-32)23-5-3-4-12-28-23/h3-12,17,29H,13-16H2,1-2H3,(H,30,33)