[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(quinolin-8-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(quinolin-8-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(8-quinolylamino)ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(8-quinolinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(quinolin-8-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(8-quinolylamino)ethyl]ammonium Formula: C20H19N4O+ MolecularWeight: 331.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC4=C3N=CC=C4)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=CC4=C3N=CC=C4)[NH3+]

InChI

InChI=1S/C20H18N4O/c21-16(11-14-12-23-17-8-2-1-7-15(14)17)20(25)24-18-9-3-5-13-6-4-10-22-19(13)18/h1-10,12,16,23H,11,21H2,(H,24,25)/p+1/t16-/m0/s1