3-oxidanyl-2-[(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]butanoic acid Openeye Name: 3-hydroxy-2-[(1-phenyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]butanoic acid CAS Name: 3-hydroxy-2-[[oxo-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)methyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[(1-phenyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]butanoic acid Traditional Name: 3-hydroxy-2-[(1-phenyl-9H-$b-carboline-3-carbonyl)amino]butyric acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC=CC=C4)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3O4/c1-12(26)18(22(28)29)25-21(27)17-11-15-14-9-5-6-10-16(14)23-20(15)19(24-17)13-7-3-2-4-8-13/h2-12,18,23,26H,1H3,(H,25,27)(H,28,29)