3-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CCC3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CCC3CCCCC3

InChI

InChI=1S/C19H25NO/c1-2-15-9-6-10-16-17(13-20-19(15)16)18(21)12-11-14-7-4-3-5-8-14/h6,9-10,13-14,20H,2-5,7-8,11-12H2,1H3