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

Systemtic Name: 2-[1-(4-acetamidophenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-acetamidophenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-acetamidophenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-acetamidophenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H18N4O3/c1-15(28)25-16-6-8-18(9-7-16)27-14-20(19-4-2-3-5-21(19)27)22(29)23(30)26-17-10-12-24-13-11-17/h2-14H,1H3,(H,25,28)(H,24,26,30)