4,7-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-26-13-6-4-5-12(9-13)22-18(24)11-21-20(25)15-10-14-16(27-2)7-8-17(28-3)19(14)23-15/h4-10,23H,11H2,1-3H3,(H,21,25)(H,22,24)