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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O3/c1-12-19-15(10-22(3,4)11-16(19)25)24-20(12)21(26)23-13(2)18-9-14-7-5-6-8-17(14)27-18/h5-9,13,24H,10-11H2,1-4H3,(H,23,26)