N-(1,2,3,3-tetramethyl-2H-indol-6-yl)furan-2-carboxamide

Systemtic Name: N-(1,2,3,3-tetramethyl-2H-indol-6-yl)furan-2-carboxamide Openeye Name: N-(1,2,3,3-tetramethylindolin-6-yl)furan-2-carboxamide CAS Name: N-(1,2,3,3-tetramethyl-2H-indol-6-yl)-2-furancarboxamide IUPAC Name: N-(1,2,3,3-tetramethyl-2H-indol-6-yl)furan-2-carboxamide Traditional Name: N-(1,2,3,3-tetramethylindolin-6-yl)-2-furamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC=CO3)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC=CO3)(C)C

InChI

InChI=1S/C17H20N2O2/c1-11-17(2,3)13-8-7-12(10-14(13)19(11)4)18-16(20)15-6-5-9-21-15/h5-11H,1-4H3,(H,18,20)