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

Systemtic Name: 3,6,6-trimethyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[2-(morpholinomethyl)benzyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-16-21-19(12-24(2,3)13-20(21)28)26-22(16)23(29)25-14-17-6-4-5-7-18(17)15-27-8-10-30-11-9-27/h4-7,26H,8-15H2,1-3H3,(H,25,29)