ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-dimethylaminophenyl)-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(4-dimethylaminophenyl)-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-5-29-24(28)22-15(2)26(17-12-10-16(11-13-17)25(3)4)23-19-9-7-6-8-18(19)21(27)14-20(22)23/h6-14,27H,5H2,1-4H3