1-(2,4-dimethylphenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: 1-(2,4-dimethylphenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: 1-(2,4-dimethylphenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(2,4-dimethylphenyl)-5-methoxy-2-methyl-3-benzo[g]indolecarboxylate IUPAC Name: 1-(2,4-dimethylphenyl)-5-methoxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(2,4-dimethylphenyl)-5-methoxy-2-methyl-benz[g]indole-3-carboxylate Formula: C23H20NO3- MolecularWeight: 358.4098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OC)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OC)C(=O)[O-])C)C

InChI

InChI=1S/C23H21NO3/c1-13-9-10-19(14(2)11-13)24-15(3)21(23(25)26)18-12-20(27-4)16-7-5-6-8-17(16)22(18)24/h5-12H,1-4H3,(H,25,26)/p-1