[(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H18N2O/c1-11-6-8-16-14(10-11)17(18(21)20-16)19-15-9-7-12-4-2-3-5-13(12)15/h2-6,8,10,15,17,19H,7,9H2,1H3,(H,20,21)/p+1/t15-,17+/m0/s1