2-[1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(3,5-dimethylanilino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(3,5-dimethylanilino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N)C

InChI

InChI=1S/C20H19N3O3/c1-12-7-13(2)9-14(8-12)22-18(24)11-23-10-16(19(25)20(21)26)15-5-3-4-6-17(15)23/h3-10H,11H2,1-2H3,(H2,21,26)(H,22,24)