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

Systemtic Name: 4-azanyl-2-[(1-methylindol-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(1-methylindole-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(1-methyl-3-indolyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(1-methylindole-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(1-methylindole-3-carbonyl)amino]butyric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C14H15N3O4/c1-17-7-9(8-4-2-3-5-11(8)17)13(19)16-10(14(20)21)6-12(15)18/h2-5,7,10H,6H2,1H3,(H2,15,18)(H,16,19)(H,20,21)