ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-benzo[g]indol-1-yl)ethyl]-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-benzo[g]indol-1-yl)ethyl]-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-benzo[g]indol-1-yl)ethyl]-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-1-benzo[g]indolyl)ethyl]-5-methoxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methylbenzo[g]indol-1-yl)ethyl]-5-methoxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-[2-(3-carbethoxy-5-methoxy-2-methyl-benz[g]indol-1-yl)ethyl]-5-methoxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C36H36N2O6 MolecularWeight: 592.68084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC)CCN4C(=C(C5=C4C6=CC=CC=C6C(=C5)OC)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC)CCN4C(=C(C5=C4C6=CC=CC=C6C(=C5)OC)C(=O)OCC)C)C

InChI

InChI=1S/C36H36N2O6/c1-7-43-35(39)31-21(3)37(33-25-15-11-9-13-23(25)29(41-5)19-27(31)33)17-18-38-22(4)32(36(40)44-8-2)28-20-30(42-6)24-14-10-12-16-26(24)34(28)38/h9-16,19-20H,7-8,17-18H2,1-6H3