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

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-12-17-10-6-7-11-18(17)21(14)19(22)13-20-15(2)16-8-4-3-5-9-16/h3-11,14-15,20H,12-13H2,1-2H3/p+1/t14-,15-/m1/s1