3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(3-quinolinyl)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propionic acid Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C21H17N3O3/c25-20(15-9-13-5-1-3-7-17(13)22-12-15)24-19(21(26)27)10-14-11-23-18-8-4-2-6-16(14)18/h1-9,11-12,19,23H,10H2,(H,24,25)(H,26,27)