[(S)-(4-methoxyphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(2-keto-1-methyl-indolin-5-yl)-(4-methoxyphenyl)methyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC=C(C=C3)OC)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@H](C3=CC=C(C=C3)OC)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-19-15-8-5-12(9-13(15)10-16(19)20)17(18)11-3-6-14(21-2)7-4-11/h3-9,17H,10,18H2,1-2H3/p+1/t17-/m0/s1