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

Systemtic Name: 5-methoxy-2-methyl-1-(4-methylphenyl)benzo[g]indole-3-carboxylate Openeye Name: 5-methoxy-2-methyl-1-(p-tolyl)benzo[g]indole-3-carboxylate CAS Name: 5-methoxy-2-methyl-1-(4-methylphenyl)-3-benzo[g]indolecarboxylate IUPAC Name: 5-methoxy-2-methyl-1-(4-methylphenyl)benzo[g]indole-3-carboxylate Traditional Name: 5-methoxy-2-methyl-1-(p-tolyl)benz[g]indole-3-carboxylate Formula: C22H18NO3- MolecularWeight: 344.38322

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-13-8-10-15(11-9-13)23-14(2)20(22(24)25)18-12-19(26-3)16-6-4-5-7-17(16)21(18)23/h4-12H,1-3H3,(H,24,25)/p-1