N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-22(12-18(23)21-13-6-5-7-14(10-13)25-2)19(24)16-11-20-17-9-4-3-8-15(16)17/h3-11,20H,12H2,1-2H3,(H,21,23)