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

Systemtic Name: 2-oxidanylidene-N-quinolin-6-yl-2-[1-(thiophen-3-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-oxo-N-(6-quinolyl)-2-[1-(3-thienylmethyl)indol-3-yl]acetamide CAS Name: 2-oxo-N-(6-quinolinyl)-2-[1-(3-thiophenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-oxo-N-quinolin-6-yl-2-[1-(thiophen-3-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(6-quinolyl)-2-[1-(3-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=CSC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CSC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H17N3O2S/c28-23(24(29)26-18-7-8-21-17(12-18)4-3-10-25-21)20-14-27(13-16-9-11-30-15-16)22-6-2-1-5-19(20)22/h1-12,14-15H,13H2,(H,26,29)