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

Systemtic Name: (3-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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