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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=C(S3)C)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=C(S3)C)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N4OS/c1-16-11-13-23-21(15-16)20(8-6-10-25(32)31-27-28-17(2)18(3)33-27)26(30-23)24-14-12-19-7-4-5-9-22(19)29-24/h4-5,7,9,11-15,30H,6,8,10H2,1-3H3,(H,28,31,32)