2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: 2-[1-[(3-methyl-5-isoxazolyl)methyl]-3-indolyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-keto-2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]-N-(6-quinolyl)acetamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-15-11-18(31-27-15)13-28-14-20(19-6-2-3-7-22(19)28)23(29)24(30)26-17-8-9-21-16(12-17)5-4-10-25-21/h2-12,14H,13H2,1H3,(H,26,30)