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

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-methyl-1-oxopentyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4/c1-5-13(3)19(24)21(28)27-20(14(4)6-2)22(29)26-18(23(30)31)11-15-12-25-17-10-8-7-9-16(15)17/h7-10,12-14,18-20,25H,5-6,11,24H2,1-4H3,(H,26,29)(H,27,28)(H,30,31)