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

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O2S/c1-19(2)29(35)33-17-16-23-18-24(14-15-25(23)33)27-20(3)36-30(31-27)32-28(34)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-19,26H,16-17H2,1-3H3,(H,31,32,34)