ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-dimethylaminophenyl)-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-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=C1C=C(C=C2)O)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)N(C)C)C

InChI

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