1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pentan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-pentanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pentan-1-one Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C19H26N2O/c1-3-4-5-19(22)15-6-7-18-16(12-15)17(13-20-18)14-8-10-21(2)11-9-14/h6-7,12-14,20H,3-5,8-11H2,1-2H3