2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O5/c1-10(20)17(26)23-11(2)18(27)22-9-16(25)24-15(19(28)29)7-12-8-21-14-6-4-3-5-13(12)14/h3-6,8,10-11,15,21H,7,9,20H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)(H,28,29)