(4-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-(4-methoxyphenyl)ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-11-14-5-3-4-6-17(14)20(13)18(21)12-19-15-7-9-16(22-2)10-8-15/h3-10,13,19H,11-12H2,1-2H3/p+1/t13-/m1/s1