3,6,6-trimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C25H28N4O3S/c1-15-21-18(12-25(2,3)13-20(21)30)27-22(15)23(31)26-17-6-4-16(5-7-17)19-14-33-24(28-19)29-8-10-32-11-9-29/h4-7,14,27H,8-13H2,1-3H3,(H,26,31)