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

Systemtic Name: ethyl 5-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-benzyl-5-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(3,4-dichloroanilino)-2-oxoethoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-[2-(3,4-dichloroanilino)-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C27H24Cl2N2O4 MolecularWeight: 511.39646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H24Cl2N2O4/c1-3-34-27(33)26-17(2)31(15-18-7-5-4-6-8-18)24-12-10-20(14-21(24)26)35-16-25(32)30-19-9-11-22(28)23(29)13-19/h4-14H,3,15-16H2,1-2H3,(H,30,32)