N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-phenyl-benzamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C(C)C

InChI

InChI=1S/C29H27N3O2S/c1-18(2)28(34)32-16-15-21-17-22(13-14-25(21)32)26-19(3)35-29(30-26)31-27(33)24-12-8-7-11-23(24)20-9-5-4-6-10-20/h4-14,17-18H,15-16H2,1-3H3,(H,30,31,33)