4-azanyl-2-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(1-methyl-9H-$b-carboline-3-carbonyl)amino]butyric acid Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC(=O)N)C(=O)O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(CC(=O)N)C(=O)O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O4/c1-8-15-10(9-4-2-3-5-11(9)20-15)6-12(19-8)16(23)21-13(17(24)25)7-14(18)22/h2-6,13,20H,7H2,1H3,(H2,18,22)(H,21,23)(H,24,25)