2-(2-morpholin-4-ylethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(2-morpholin-4-ylethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-(2-morpholinoethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-[2-(4-morpholinyl)ethylamino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-(2-morpholin-4-ylethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)-2-(2-morpholinoethylamino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NCCN4CCOCC4

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NCCN4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-16-15-28(20-13-24(2,3)14-21(29)22(16)20)17-4-5-18(23(25)30)19(12-17)26-6-7-27-8-10-31-11-9-27/h4-5,12,15,26H,6-11,13-14H2,1-3H3,(H2,25,30)