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

Systemtic Name: (4-methylphenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-(4-methylbenzyl)ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O/c1-11-6-8-12(9-7-11)10-17-15-13-4-2-3-5-14(13)18-16(15)19/h2-9,15,17H,10H2,1H3,(H,18,19)/p+1/t15-/m0/s1