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

Systemtic Name: 2-[1-(4-hydroxyphenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-hydroxyphenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-hydroxyphenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c25-16-7-5-15(6-8-16)24-13-18(17-3-1-2-4-19(17)24)20(26)21(27)23-14-9-11-22-12-10-14/h1-13,25H,(H,22,23,27)