ethyl 2-methyl-1-(4-methylphenyl)-5-oxidanyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-(4-methylphenyl)-5-oxidanyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate Openeye Name: ethyl 5-hydroxy-2-methyl-1-(p-tolyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate CAS Name: 5-hydroxy-2-methyl-1-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-2-methyl-1-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1-(p-tolyl)-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylic acid ethyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C3C4=C(CCCC4)NC3=C(C=C12)O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C3C4=C(CCCC4)NC3=C(C=C12)O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C25H26N2O3/c1-4-30-25(29)21-15(3)27(16-11-9-14(2)10-12-16)24-18(21)13-20(28)23-22(24)17-7-5-6-8-19(17)26-23/h9-13,26,28H,4-8H2,1-3H3