methyl 3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(3-quinolinyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propionic acid methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O3/c1-28-22(27)20(11-15-12-24-19-9-5-3-7-17(15)19)25-21(26)16-10-14-6-2-4-8-18(14)23-13-16/h2-10,12-13,20,24H,11H2,1H3,(H,25,26)