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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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