(4-dimethylaminophenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H19N3O/c1-20(2)13-9-7-12(8-10-13)11-18-16-14-5-3-4-6-15(14)19-17(16)21/h3-10,16,18H,11H2,1-2H3,(H,19,21)/p+1/t16-/m0/s1