3-cyclohexyl-1-(4-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(4-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(4-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(4-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(4-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(4-methyl-1H-indol-3-yl)propan-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCC3CCCCC3

InChI

InChI=1S/C18H23NO/c1-13-6-5-9-16-18(13)15(12-19-16)17(20)11-10-14-7-3-2-4-8-14/h5-6,9,12,14,19H,2-4,7-8,10-11H2,1H3