1-[1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(cyclohexen-1-yl)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(1-cyclohexenyl)ethyl]-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(cyclohexen-1-yl)ethyl]-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(cyclohexen-1-yl)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CCCCC3)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CCCCC3)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C19H23NO2/c1-13-19(14(2)21)17-12-16(22)8-9-18(17)20(13)11-10-15-6-4-3-5-7-15/h6,8-9,12,22H,3-5,7,10-11H2,1-2H3