1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2R)-2-piperidin-1-iumyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3CCCC[NH2+]3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[C@H]3CCCC[NH2+]3

InChI

InChI=1S/C16H22N2O/c1-12-10-13-6-2-3-8-15(13)18(12)16(19)11-14-7-4-5-9-17-14/h2-3,6,8,12,14,17H,4-5,7,9-11H2,1H3/p+1/t12-,14+/m0/s1