3-[[2-[(1,5-dimethylindol-2-yl)carbonylamino]-4-methyl-pentanoyl]amino]propanoic acid

Systemtic Name: 3-[[2-[(1,5-dimethylindol-2-yl)carbonylamino]-4-methyl-pentanoyl]amino]propanoic acid Openeye Name: 3-[[2-[(1,5-dimethylindole-2-carbonyl)amino]-4-methyl-pentanoyl]amino]propanoic acid CAS Name: 3-[[2-[[(1,5-dimethyl-2-indolyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid IUPAC Name: 3-[[2-[(1,5-dimethylindole-2-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid Traditional Name: 3-[[2-[(1,5-dimethylindole-2-carbonyl)amino]-4-methyl-pentanoyl]amino]propionic acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(CC(C)C)C(=O)NCCC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(CC(C)C)C(=O)NCCC(=O)O)C

InChI

InChI=1S/C20H27N3O4/c1-12(2)9-15(19(26)21-8-7-18(24)25)22-20(27)17-11-14-10-13(3)5-6-16(14)23(17)4/h5-6,10-12,15H,7-9H2,1-4H3,(H,21,26)(H,22,27)(H,24,25)