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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)carbonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indole-3-carbonyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(1-methyl-9H-$b-carboline-3-carbonyl)amino]propionic acid Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)C5=CC=CC=C5N2

InChI

InChI=1S/C24H20N4O3/c1-13-22-17(16-7-3-5-9-19(16)27-22)11-20(26-13)23(29)28-21(24(30)31)10-14-12-25-18-8-4-2-6-15(14)18/h2-9,11-12,21,25,27H,10H2,1H3,(H,28,29)(H,30,31)