2-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[(3S)-3-methyl-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[(3S)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[(3S)-3-methylpiperidino]ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-12-5-4-8-18(11-12)16(19)9-13-10-17-15-7-3-2-6-14(13)15/h2-3,6-7,10,12,17H,4-5,8-9,11H2,1H3/t12-/m0/s1