ethyl 2,4-dimethyl-1-(4-methylphenyl)-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-1-(4-methylphenyl)-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-2,4-dimethyl-1-(p-tolyl)benzo[g]indole-3-carboxylate CAS Name: 5-hydroxy-2,4-dimethyl-1-(4-methylphenyl)-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-2,4-dimethyl-1-(4-methylphenyl)benzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-2,4-dimethyl-1-(p-tolyl)benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C3=CC=CC=C32)O)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C3=CC=CC=C32)O)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H23NO3/c1-5-28-24(27)21-16(4)25(17-12-10-14(2)11-13-17)22-18-8-6-7-9-19(18)23(26)15(3)20(21)22/h6-13,26H,5H2,1-4H3