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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-phenylpropyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(3-phenylpropyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-phenylpropyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-phenylpropyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-9-10-16-15(12-13)17(18(21)20-16)19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19H,5,8,11H2,1H3,(H,20,21)/p+1/t17-/m1/s1