1H-indol-3-yl-(4-pentylcyclohexyl)methanone

Systemtic Name: 1H-indol-3-yl-(4-pentylcyclohexyl)methanone Openeye Name: 1H-indol-3-yl-(4-pentylcyclohexyl)methanone CAS Name: 1H-indol-3-yl-(4-pentylcyclohexyl)methanone IUPAC Name: 1H-indol-3-yl-(4-pentylcyclohexyl)methanone Traditional Name: (4-amylcyclohexyl)-(1H-indol-3-yl)methanone Formula: C20H27NO MolecularWeight: 297.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27NO/c1-2-3-4-7-15-10-12-16(13-11-15)20(22)18-14-21-19-9-6-5-8-17(18)19/h5-6,8-9,14-16,21H,2-4,7,10-13H2,1H3