3-[[2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid

Systemtic Name: 3-[[2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid Openeye Name: 3-[[2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid CAS Name: 3-[[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid IUPAC Name: 3-[[2-[3-(1H-indol-3-yl)propanoylamino]-4-methylpentanoyl]amino]propanoic acid Traditional Name: 3-[[2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-pentanoyl]amino]propionic acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)NCCC(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27N3O4/c1-13(2)11-17(20(27)21-10-9-19(25)26)23-18(24)8-7-14-12-22-16-6-4-3-5-15(14)16/h3-6,12-13,17,22H,7-11H2,1-2H3,(H,21,27)(H,23,24)(H,25,26)