N-ethyl-5,7-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-ethyl-5,7-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-ethyl-5,7-dimethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-ethyl-5,7-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-ethyl-5,7-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-5-25(13-20(26)23-15-6-8-16(28-2)9-7-15)22(27)18-11-14-10-17(29-3)12-19(30-4)21(14)24-18/h6-12,24H,5,13H2,1-4H3,(H,23,26)