ethyl 1,2-dimethyl-6-[methyl(phenyl)amino]-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-6-[methyl(phenyl)amino]-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1,2-dimethyl-6-(N-methylanilino)indole-3-carboxylate CAS Name: 5-hydroxy-1,2-dimethyl-6-(N-methylanilino)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1,2-dimethyl-6-(N-methylanilino)indole-3-carboxylate Traditional Name: 5-hydroxy-1,2-dimethyl-6-(N-methylanilino)indole-3-carboxylic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)N(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)N(C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22N2O3/c1-5-25-20(24)19-13(2)21(3)16-12-17(18(23)11-15(16)19)22(4)14-9-7-6-8-10-14/h6-12,23H,5H2,1-4H3