2-[[2-(2-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(2-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(2-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetic acid CAS Name: 2-[[2-[(2-amino-1-oxopropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[2-(2-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetic acid Traditional Name: 2-[[2-(alanylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetic acid Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-9(17)15(23)20-13(16(24)19-8-14(21)22)6-10-7-18-12-5-3-2-4-11(10)12/h2-5,7,9,13,18H,6,8,17H2,1H3,(H,19,24)(H,20,23)(H,21,22)