(4-bromophenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-bromophenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-bromophenyl)-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-bromophenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-bromophenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (4-bromophenyl)-[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C18H20BrN2O+ MolecularWeight: 360.2682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c1-12-11-14-5-3-4-6-17(14)21(12)18(22)13(2)20-16-9-7-15(19)8-10-16/h3-10,12-13,20H,11H2,1-2H3/p+1/t12-,13-/m0/s1