N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-22-12-17(16-6-4-5-7-18(16)22)20(25)23(2)13-19(24)21-14-8-10-15(26-3)11-9-14/h4-12H,13H2,1-3H3,(H,21,24)