[(3S)-7-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium

Systemtic Name: [(3S)-7-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium Openeye Name: [(3S)-1-benzyl-7-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-7-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3S)-1-benzyl-7-methyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3S)-1-benzyl-2-keto-7-methyl-indolin-3-yl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2[NH3+])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@H]2[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-6-5-9-13-14(17)16(19)18(15(11)13)10-12-7-3-2-4-8-12/h2-9,14H,10,17H2,1H3/p+1/t14-/m0/s1