4-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[(3S)-3-methyl-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[(3S)-3-methyl-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidino]butan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-14-6-5-11-20(13-14)18(21)10-4-7-15-12-19-17-9-3-2-8-16(15)17/h2-3,8-9,12,14,19H,4-7,10-11,13H2,1H3/t14-/m0/s1