[(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-indolin-1-yl-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H](CC3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H19N3O/c20-16(11-14-12-21-17-7-3-2-6-15(14)17)19(23)22-10-9-13-5-1-4-8-18(13)22/h1-8,12,16,21H,9-11,20H2/p+1/t16-/m0/s1