2-(azepan-1-yl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(azepan-1-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(azepan-1-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(1-azepanyl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(azepan-1-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(azepan-1-yl)-1-(1H-indol-3-yl)propan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCCCC3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCCCC3

InChI

InChI=1S/C17H22N2O/c1-13(19-10-6-2-3-7-11-19)17(20)15-12-18-16-9-5-4-8-14(15)16/h4-5,8-9,12-13,18H,2-3,6-7,10-11H2,1H3