ethyl 3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]pyrido[1,2-a]indole-10-carboxylate

Systemtic Name: ethyl 3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]pyrido[1,2-a]indole-10-carboxylate Openeye Name: ethyl 3-[2-(4-methoxyanilino)-2-oxo-ethoxy]pyrido[1,2-a]indole-10-carboxylate CAS Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-10-pyrido[1,2-a]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methoxyanilino)-2-oxoethoxy]pyrido[1,2-a]indole-10-carboxylate Traditional Name: 3-[2-keto-2-(p-anisidino)ethoxy]pyrid[1,2-a]indole-10-carboxylic acid ethyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O5/c1-3-30-24(28)23-19-12-11-18(14-21(19)26-13-5-4-6-20(23)26)31-15-22(27)25-16-7-9-17(29-2)10-8-16/h4-14H,3,15H2,1-2H3,(H,25,27)