N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C26H24N4OS/c1-16-17(2)32-26(27-16)30-24(31)13-7-10-20-19-9-4-6-12-22(19)29-25(20)23-15-14-18-8-3-5-11-21(18)28-23/h3-6,8-9,11-12,14-15,29H,7,10,13H2,1-2H3,(H,27,30,31)