3-[2-[(1-methylindol-2-yl)carbonylamino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[(1-methylindol-2-yl)carbonylamino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[(1-methylindole-2-carbonyl)amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[(1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[(1-methylindole-2-carbonyl)amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[2-[(1-methylindole-2-carbonyl)amino]propanoylamino]butyric acid Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C17H19N3O5/c1-10(16(24)19-12(9-21)8-15(22)23)18-17(25)14-7-11-5-3-4-6-13(11)20(14)2/h3-7,9-10,12H,8H2,1-2H3,(H,18,25)(H,19,24)(H,22,23)