N-[2-[di(propan-2-yl)amino]ethyl]-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2,2,5,7-tetramethyl-1-oxo-indane-4-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-keto-2,2,5,7-tetramethyl-indane-4-carboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C22H34N2O2/c1-13(2)24(14(3)4)10-9-23-21(26)19-16(6)11-15(5)18-17(19)12-22(7,8)20(18)25/h11,13-14H,9-10,12H2,1-8H3,(H,23,26)