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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2S)-2-methylpiperidino]ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-12-7-5-6-10-19(12)11-16(20)17-13(2)18-15-9-4-3-8-14(15)17/h3-4,8-9,12,18H,5-7,10-11H2,1-2H3/t12-/m0/s1