2-[1-(furan-2-ylmethyl)indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[1-(furan-2-ylmethyl)indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[1-(2-furylmethyl)indol-3-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: 2-[1-(2-furanylmethyl)-3-indolyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[1-(furan-2-ylmethyl)indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-[1-(2-furfuryl)indol-3-yl]-2-keto-N-(6-quinolyl)acetamide Formula: C24H17N3O3 MolecularWeight: 395.41008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CO3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CO3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-23(24(29)26-17-9-10-21-16(13-17)5-3-11-25-21)20-15-27(14-18-6-4-12-30-18)22-8-2-1-7-19(20)22/h1-13,15H,14H2,(H,26,29)