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

Systemtic Name: 1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: 1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-3-benzo[g]indolecarboxylate IUPAC Name: 1-(4-dimethylaminophenyl)-5-methoxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(4-dimethylaminophenyl)-5-methoxy-2-methyl-benz[g]indole-3-carboxylate Formula: C23H21N2O3- MolecularWeight: 373.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4C(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4C(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C23H22N2O3/c1-14-21(23(26)27)19-13-20(28-4)17-7-5-6-8-18(17)22(19)25(14)16-11-9-15(10-12-16)24(2)3/h5-13H,1-4H3,(H,26,27)/p-1