[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC[NH+]3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC[NH+]3CCCC3

InChI

InChI=1S/C16H23N3O/c1-12-5-6-14-13(11-12)15(16(20)18-14)17-7-4-10-19-8-2-3-9-19/h5-6,11,15,17H,2-4,7-10H2,1H3,(H,18,20)/p+2/t15-/m1/s1