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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C26H27N3O5S/c1-14-9-17-10-16(7-8-20(17)29(14)25(31)15-5-6-15)19-13-35-26(27-19)28-24(30)18-11-21(32-2)23(34-4)22(12-18)33-3/h7-8,10-15H,5-6,9H2,1-4H3,(H,27,28,30)