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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)C

InChI

InChI=1S/C25H25N3O2S/c1-14-10-15(2)12-20(11-14)23(29)27-25-26-22(16(3)31-25)19-6-7-21-18(13-19)8-9-28(21)24(30)17-4-5-17/h6-7,10-13,17H,4-5,8-9H2,1-3H3,(H,26,27,29)