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

Systemtic Name: [(R)-(3-methoxyphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(R)-(3-methoxyphenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(R)-(3-methoxyphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(R)-(3-methoxyphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(R)-(2-keto-1-methyl-indolin-5-yl)-(3-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(=CC=C3)OC)[NH3+]

Isomeric SMILES

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

InChI

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