(6-methoxypyridin-3-yl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)-[(1R)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl]-(6-methoxy-3-pyridyl)ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[NH2+]C3=CN=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)[NH2+]C3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2/c1-12-10-14-6-4-5-7-16(14)21(12)18(22)13(2)20-15-8-9-17(23-3)19-11-15/h4-9,11-13,20H,10H2,1-3H3/p+1/t12-,13-/m1/s1