3-cyclopentyl-1-(4-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(4-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(4-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(4-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(4-methyl-1H-indol-3-yl)propan-1-one Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CCC3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCC3CCCC3

InChI

InChI=1S/C17H21NO/c1-12-5-4-8-15-17(12)14(11-18-15)16(19)10-9-13-6-2-3-7-13/h4-5,8,11,13,18H,2-3,6-7,9-10H2,1H3