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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenyl-benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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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)C6CC6

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)C6CC6

InChI

InChI=1S/C29H25N3O2S/c1-18-26(22-13-14-25-21(17-22)15-16-32(25)28(34)20-11-12-20)30-29(35-18)31-27(33)24-10-6-5-9-23(24)19-7-3-2-4-8-19/h2-10,13-14,17,20H,11-12,15-16H2,1H3,(H,30,31,33)