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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3S)-piperidin-1-ium-3-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[(3S)-piperidin-1-ium-3-yl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3S)-3-piperidin-1-iumyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(3S)-piperidin-1-ium-3-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[(3S)-piperidin-1-ium-3-yl]methanone Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCC[NH2+]C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C15H20N2O/c1-11-9-12-5-2-3-7-14(12)17(11)15(18)13-6-4-8-16-10-13/h2-3,5,7,11,13,16H,4,6,8-10H2,1H3/p+1/t11-,13-/m0/s1