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

Systemtic Name: ethyl 5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate CAS Name: 5-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]-2-methyl-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]-2-methyl-1-phenethylindole-3-carboxylate Traditional Name: 5-[2-(5-chloro-2-methyl-anilino)-2-keto-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C29H29ClN2O4 MolecularWeight: 505.00456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O4/c1-4-35-29(34)28-20(3)32(15-14-21-8-6-5-7-9-21)26-13-12-23(17-24(26)28)36-18-27(33)31-25-16-22(30)11-10-19(25)2/h5-13,16-17H,4,14-15,18H2,1-3H3,(H,31,33)