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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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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)C6CC6

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)C6CC6

InChI

InChI=1S/C30H27N3O2S/c1-19-27(24-14-15-25-23(18-24)16-17-33(25)29(35)22-12-13-22)31-30(36-19)32-28(34)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,14-15,18,22,26H,12-13,16-17H2,1H3,(H,31,32,34)