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

Systemtic Name: 2-[1-(4-aminophenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-aminophenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-aminophenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-aminophenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-aminophenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)N)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)N)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H16N4O2/c22-14-5-7-16(8-6-14)25-13-18(17-3-1-2-4-19(17)25)20(26)21(27)24-15-9-11-23-12-10-15/h1-13H,22H2,(H,23,24,27)