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

Systemtic Name: 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanoic acid Traditional Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butyric acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-10(2)16(19(26)27)23-17(24)11(3)22-18(25)14(20)8-12-9-21-15-7-5-4-6-13(12)15/h4-7,9-11,14,16,21H,8,20H2,1-3H3,(H,22,25)(H,23,24)(H,26,27)