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

Systemtic Name: 3,6,6-trimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)N4CCOCC4

InChI

InChI=1S/C23H31N3O4/c1-14-5-6-19(30-14)17(26-7-9-29-10-8-26)13-24-22(28)21-15(2)20-16(25-21)11-23(3,4)12-18(20)27/h5-6,17,25H,7-13H2,1-4H3,(H,24,28)