6-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-23(12-19(24)21-14-5-8-15(26-2)9-6-14)20(25)18-10-13-4-7-16(27-3)11-17(13)22-18/h4-11,22H,12H2,1-3H3,(H,21,24)