ethyl 5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-benzyl-5-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-[2-keto-2-(p-phenetidino)ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c1-4-34-23-13-11-22(12-14-23)30-27(32)19-36-24-15-16-26-25(17-24)28(29(33)35-5-2)20(3)31(26)18-21-9-7-6-8-10-21/h6-17H,4-5,18-19H2,1-3H3,(H,30,32)