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

Systemtic Name: (2-methoxycarbonyl-3-methyl-phenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxycarbonyl-3-methyl-phenyl)-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (2-methoxycarbonyl-3-methylphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (2-methoxycarbonyl-3-methylphenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (2-carbomethoxy-3-methyl-phenyl)-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC=CC(=C3C(=O)OC)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC=CC(=C3C(=O)OC)C

InChI

InChI=1S/C20H22N2O3/c1-13-7-6-9-16(19(13)20(24)25-3)21-12-18(23)22-14(2)11-15-8-4-5-10-17(15)22/h4-10,14,21H,11-12H2,1-3H3/p+1/t14-/m1/s1