ethyl 1-cyclohexyl-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-(2-methoxy-2-oxo-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-cyclohexyl-5-(2-methoxy-2-oxoethoxy)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-(2-methoxy-2-oxoethoxy)-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-cyclohexyl-5-(2-keto-2-methoxy-ethoxy)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)OC)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)OC)C4CCCCC4)C

InChI

InChI=1S/C25H29NO5/c1-4-30-25(28)23-16(2)26(17-10-6-5-7-11-17)24-19-13-9-8-12-18(19)21(14-20(23)24)31-15-22(27)29-3/h8-9,12-14,17H,4-7,10-11,15H2,1-3H3