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

Systemtic Name: 2-[1-(4-methoxyphenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-methoxyphenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-[1-(4-methoxyphenyl)indol-3-yl]-N-(4-pyridyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-28-17-8-6-16(7-9-17)25-14-19(18-4-2-3-5-20(18)25)21(26)22(27)24-15-10-12-23-13-11-15/h2-14H,1H3,(H,23,24,27)