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

Systemtic Name: 3-cyclopentyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CCC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CCC3CCCC3

InChI

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