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

Systemtic Name: 3,6,6-trimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C25H33N3O3/c1-16-5-7-18(8-6-16)20(15-28-9-11-31-12-10-28)27-24(30)23-17(2)22-19(26-23)13-25(3,4)14-21(22)29/h5-8,20,26H,9-15H2,1-4H3,(H,27,30)