N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]adamantane-1-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]adamantane-1-carboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-1-adamantanecarboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]adamantane-1-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]adamantane-1-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC6=C(C=C5)N(CC6)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC6=C(C=C5)N(CC6)C(=O)C

InChI

InChI=1S/C25H29N3O2S/c1-14-22(20-3-4-21-19(10-20)5-6-28(21)15(2)29)26-24(31-14)27-23(30)25-11-16-7-17(12-25)9-18(8-16)13-25/h3-4,10,16-18H,5-9,11-13H2,1-2H3,(H,26,27,30)