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

Systemtic Name: 2-oxidanylidene-N-quinolin-6-yl-2-[1-(thiophen-2-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-oxo-N-(6-quinolyl)-2-[1-(2-thienylmethyl)indol-3-yl]acetamide CAS Name: 2-oxo-N-(6-quinolinyl)-2-[1-(thiophen-2-ylmethyl)-3-indolyl]acetamide IUPAC Name: 2-oxo-N-quinolin-6-yl-2-[1-(thiophen-2-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(6-quinolyl)-2-[1-(2-thenyl)indol-3-yl]acetamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CS3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CS3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H17N3O2S/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)