1-[4-(dimethylazaniumyl)phenyl]-3-ethoxycarbonyl-2-methyl-benzo[g]indol-5-olate

Systemtic Name: 1-[4-(dimethylazaniumyl)phenyl]-3-ethoxycarbonyl-2-methyl-benzo[g]indol-5-olate Openeye Name: 1-[4-(dimethylammonio)phenyl]-3-ethoxycarbonyl-2-methyl-benzo[g]indol-5-olate CAS Name: 1-[4-(dimethylammonio)phenyl]-3-ethoxycarbonyl-2-methyl-5-benzo[g]indololate IUPAC Name: 1-[4-(dimethylazaniumyl)phenyl]-3-ethoxycarbonyl-2-methylbenzo[g]indol-5-olate Traditional Name: 3-carbethoxy-1-[4-(dimethylammonio)phenyl]-2-methyl-benz[g]indol-5-olate 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)[NH+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)[O-])C4=CC=C(C=C4)[NH+](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