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

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(2-methyl-1-piperidyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(2-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-methylpiperidino)propan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-13-6-4-5-11-19(13)17(20)10-9-14-12-18-16-8-3-2-7-15(14)16/h2-3,7-8,12-13,18H,4-6,9-11H2,1H3