ethyl 1-(2-cyclopentylethyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-(2-cyclopentylethyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(2-cyclopentylethyl)-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(2-cyclopentylethyl)-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-cyclopentylethyl)-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(2-cyclopentylethyl)-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCC4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCC4CCCC4)C

InChI

InChI=1S/C23H27NO3/c1-3-27-23(26)21-15(2)24(13-12-16-8-4-5-9-16)22-18-11-7-6-10-17(18)20(25)14-19(21)22/h6-7,10-11,14,16,25H,3-5,8-9,12-13H2,1-2H3