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

Systemtic Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-naphthalen-2-yl-azanium Openeye Name: [(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-(2-naphthyl)ammonium CAS Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-(2-naphthalenyl)ammonium IUPAC Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-naphthalen-2-ylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]-(2-naphthyl)ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[NH2+]C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)[NH2+]C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O/c1-15-13-19-9-5-6-10-21(19)24(15)22(25)16(2)23-20-12-11-17-7-3-4-8-18(17)14-20/h3-12,14-16,23H,13H2,1-2H3/p+1/t15-,16-/m0/s1