[2-[[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[(2S)-2-methylindolin-1-yl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-[(2S)-2-methylindolin-1-yl]-2-pyridyl]amino]ethyl]ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CN=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CN=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C16H18N4O/c1-11-8-12-4-2-3-5-14(12)20(11)13-6-7-15(18-10-13)19-16(21)9-17/h2-7,10-11H,8-9,17H2,1H3,(H,18,19,21)/p+1/t11-/m0/s1