[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CCN(CC3)C(C)C

InChI

InChI=1S/C17H25N3O/c1-11(2)20-8-6-13(7-9-20)18-16-14-10-12(3)4-5-15(14)19-17(16)21/h4-5,10-11,13,16,18H,6-9H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1