1-(4-methylphenyl)carbonyl-N-(6-methylpyridin-2-yl)indole-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(6-methylpyridin-2-yl)indole-2-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(6-methyl-2-pyridyl)indole-2-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(6-methyl-2-pyridinyl)-2-indolecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(6-methylpyridin-2-yl)indole-2-carboxamide Traditional Name: N-(6-methyl-2-pyridyl)-1-p-toluoyl-indole-2-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=C2C(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=C2C(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C23H19N3O2/c1-15-10-12-17(13-11-15)23(28)26-19-8-4-3-7-18(19)14-20(26)22(27)25-21-9-5-6-16(2)24-21/h3-14H,1-2H3,(H,24,25,27)