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

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]propionic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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