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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-1H-indole-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3/c1-24-14-7-4-6-13(10-14)20-17(22)11-19-18(23)16-9-12-5-2-3-8-15(12)21-16/h2-10,21H,11H2,1H3,(H,19,23)(H,20,22)