ethyl 5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(3-methoxyanilino)-2-oxo-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate CAS Name: 5-[2-(3-methoxyanilino)-2-oxoethoxy]-2-methyl-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3-methoxyanilino)-2-oxoethoxy]-2-methyl-1-phenethylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(m-anisidino)ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2O5/c1-4-35-29(33)28-20(2)31(16-15-21-9-6-5-7-10-21)26-14-13-24(18-25(26)28)36-19-27(32)30-22-11-8-12-23(17-22)34-3/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,30,32)