N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

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