3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C18H23NO/c1-13-7-9-15-16(12-19-17(15)11-13)18(20)10-8-14-5-3-2-4-6-14/h7,9,11-12,14,19H,2-6,8,10H2,1H3