3-cyclohexyl-1-(1-methylindol-3-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCCCC3

InChI

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