3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCC3CCCCC3

InChI

InChI=1S/C18H23NO2/c1-21-14-8-9-17-15(11-14)16(12-19-17)18(20)10-7-13-5-3-2-4-6-13/h8-9,11-13,19H,2-7,10H2,1H3