4-methyl-2-(4-methylphenyl)-N-[1-(2-pyridin-2-ylethanoyl)-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: 4-methyl-2-(4-methylphenyl)-N-[1-(2-pyridin-2-ylethanoyl)-2,3-dihydroindol-5-yl]benzamide Openeye Name: 4-methyl-2-(p-tolyl)-N-[1-[2-(2-pyridyl)acetyl]indolin-5-yl]benzamide CAS Name: 4-methyl-2-(4-methylphenyl)-N-[1-[1-oxo-2-(2-pyridinyl)ethyl]-2,3-dihydroindol-5-yl]benzamide IUPAC Name: 4-methyl-2-(4-methylphenyl)-N-[1-(2-pyridin-2-ylacetyl)-2,3-dihydroindol-5-yl]benzamide Traditional Name: 4-methyl-2-(p-tolyl)-N-[1-[2-(2-pyridyl)acetyl]indolin-5-yl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC=CC=N5

InChI

InChI=1S/C30H27N3O2/c1-20-6-9-22(10-7-20)27-17-21(2)8-12-26(27)30(35)32-25-11-13-28-23(18-25)14-16-33(28)29(34)19-24-5-3-4-15-31-24/h3-13,15,17-18H,14,16,19H2,1-2H3,(H,32,35)