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

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-11-2-7-15-14(10-11)16(17(21)20-15)19-9-8-12-3-5-13(18)6-4-12/h2-7,10,16,19H,8-9H2,1H3,(H,20,21)/p+1/t16-/m1/s1