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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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