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

Systemtic Name: methyl 1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: methyl 1-[2-(cyclohexen-1-yl)ethyl]-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclohexen-1-yl)ethyl]-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid methyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CCCCC3)C4=CC=CC=C4C(=C2)O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CCCCC3)C4=CC=CC=C4C(=C2)O)C(=O)OC

InChI

InChI=1S/C23H25NO3/c1-15-21(23(26)27-2)19-14-20(25)17-10-6-7-11-18(17)22(19)24(15)13-12-16-8-4-3-5-9-16/h6-8,10-11,14,25H,3-5,9,12-13H2,1-2H3