[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H](CC3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H21N3O/c21-17(12-15-13-22-18-9-3-2-8-16(15)18)20(24)23-11-5-7-14-6-1-4-10-19(14)23/h1-4,6,8-10,13,17,22H,5,7,11-12,21H2/p+1/t17-/m0/s1