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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methylthiazol-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methyl-2-thiazolyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methylthiazol-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4OS/c1-16-15-31-25(26-16)29-23(30)12-6-9-19-18-8-3-5-11-21(18)28-24(19)22-14-13-17-7-2-4-10-20(17)27-22/h2-5,7-8,10-11,13-15,28H,6,9,12H2,1H3,(H,26,29,30)