2-[1-(4-methylphenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-oxo-2-[1-(p-tolyl)indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-methylphenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-methylphenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-[1-(p-tolyl)indol-3-yl]-N-(4-pyridyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-6-8-17(9-7-15)25-14-19(18-4-2-3-5-20(18)25)21(26)22(27)24-16-10-12-23-13-11-16/h2-14H,1H3,(H,23,24,27)