(2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-amino-2-oxo-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-amino-2-keto-ethyl)-3-(1H-indol-3-yl)propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC(=O)N)N

InChI

InChI=1S/C13H16N4O2/c14-10(13(19)17-7-12(15)18)5-8-6-16-11-4-2-1-3-9(8)11/h1-4,6,10,16H,5,7,14H2,(H2,15,18)(H,17,19)/t10-/m0/s1