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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC(=O)N3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-11-4-5-13-12(10-11)15(16(21)18-13)17-7-6-14(20)19-8-2-3-9-19/h4-5,10,15,17H,2-3,6-9H2,1H3,(H,18,21)/p+1/t15-/m1/s1