2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-hydroxy-butyric acid Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)N)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)N)O

InChI

InChI=1S/C17H22N4O5/c1-9(22)15(17(25)26)21-14(23)8-20-16(24)12(18)6-10-7-19-13-5-3-2-4-11(10)13/h2-5,7,9,12,15,19,22H,6,8,18H2,1H3,(H,20,24)(H,21,23)(H,25,26)