(2R)-2-[(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]propanoate

Systemtic Name: (2R)-2-[(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]propanoate Openeye Name: (2R)-2-[(1-phenyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoate CAS Name: (2R)-2-[[oxo-(1-phenyl-9H-pyrido[3,4-b]indol-3-yl)methyl]amino]propanoate IUPAC Name: (2R)-2-[(1-phenyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoate Traditional Name: (2R)-2-[(1-phenyl-9H-$b-carboline-3-carbonyl)amino]propionate Formula: C21H16N3O3- MolecularWeight: 358.37004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-12(21(26)27)22-20(25)17-11-15-14-9-5-6-10-16(14)23-19(15)18(24-17)13-7-3-2-4-8-13/h2-12,23H,1H3,(H,22,25)(H,26,27)/p-1/t12-/m1/s1