[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-anilino-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-anilino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-anilino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-anilino-2-keto-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H20N4O2/c20-16(10-13-11-21-17-9-5-4-8-15(13)17)19(25)22-12-18(24)23-14-6-2-1-3-7-14/h1-9,11,16,21H,10,12,20H2,(H,22,25)(H,23,24)/p+1/t16-/m0/s1