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

Systemtic Name: 1H-indol-2-yl-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[(2S)-2-methylpiperidino]methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-11-6-4-5-9-17(11)15(18)14-10-12-7-2-3-8-13(12)16-14/h2-3,7-8,10-11,16H,4-6,9H2,1H3/t11-/m0/s1