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

Systemtic Name: methyl 1-(2-cyclopentylethyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3CCCC3)C4=CC=CC=C4C(=C2)O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCC3CCCC3)C4=CC=CC=C4C(=C2)O)C(=O)OC

InChI

InChI=1S/C22H25NO3/c1-14-20(22(25)26-2)18-13-19(24)16-9-5-6-10-17(16)21(18)23(14)12-11-15-7-3-4-8-15/h5-6,9-10,13,15,24H,3-4,7-8,11-12H2,1-2H3