ethyl 2-[(4-methylphenyl)amino]-5-oxidanyl-1H-indole-3-carboxylate

Systemtic Name: ethyl 2-[(4-methylphenyl)amino]-5-oxidanyl-1H-indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-2-(4-methylanilino)-1H-indole-3-carboxylate CAS Name: 5-hydroxy-2-(4-methylanilino)-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-2-(4-methylanilino)-1H-indole-3-carboxylate Traditional Name: 5-hydroxy-2-(p-toluidino)-1H-indole-3-carboxylic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C=C2)O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C=C2)O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O3/c1-3-23-18(22)16-14-10-13(21)8-9-15(14)20-17(16)19-12-6-4-11(2)5-7-12/h4-10,19-21H,3H2,1-2H3