ethyl 1-[2-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)ethyl]-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)ethyl]-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethoxycarbonyltriazol-1-yl)ethyl]-5-methoxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[2-(4-ethoxycarbonyl-1-triazolyl)ethyl]-5-methoxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethoxycarbonyltriazol-1-yl)ethyl]-5-methoxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-[2-(4-carbethoxytriazol-1-yl)ethyl]-5-methoxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=N1)CCN2C(=C(C3=C2C4=CC=CC=C4C(=C3)OC)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=CN(N=N1)CCN2C(=C(C3=C2C4=CC=CC=C4C(=C3)OC)C(=O)OCC)C

InChI

InChI=1S/C24H26N4O5/c1-5-32-23(29)19-14-27(26-25-19)11-12-28-15(3)21(24(30)33-6-2)18-13-20(31-4)16-9-7-8-10-17(16)22(18)28/h7-10,13-14H,5-6,11-12H2,1-4H3