[3-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]amino]propyl]ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-12-10-13-4-2-3-5-15(13)21(12)16-7-6-14(11-19-16)20-17(22)8-9-18/h2-7,11-12H,8-10,18H2,1H3,(H,20,22)/p+1/t12-/m0/s1