2-[1-(3,5-dimethoxyphenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(3,5-dimethoxyphenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(3,5-dimethoxyphenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(3,5-dimethoxyphenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(3,5-dimethoxyphenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(3,5-dimethoxyphenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=NC=C4)OC

InChI

InChI=1S/C23H19N3O4/c1-29-17-11-16(12-18(13-17)30-2)26-14-20(19-5-3-4-6-21(19)26)22(27)23(28)25-15-7-9-24-10-8-15/h3-14H,1-2H3,(H,24,25,28)