2-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(3-methoxyanilino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(3-methoxyanilino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(3-methoxyanilino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[1-[2-keto-2-(m-anisidino)ethyl]indol-3-yl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

InChI

InChI=1S/C19H17N3O4/c1-26-13-6-4-5-12(9-13)21-17(23)11-22-10-15(18(24)19(20)25)14-7-2-3-8-16(14)22/h2-10H,11H2,1H3,(H2,20,25)(H,21,23)