N-cyclohexyl-N-(1-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-inden-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-N-(1-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-inden-2-yl)ethanamide Openeye Name: N-cyclohexyl-N-[1-oxo-3-(pyrrolidine-1-carbonyl)inden-2-yl]acetamide CAS Name: N-cyclohexyl-N-[1-oxo-3-[oxo(1-pyrrolidinyl)methyl]-2-indenyl]acetamide IUPAC Name: N-cyclohexyl-N-[1-oxo-3-(pyrrolidine-1-carbonyl)inden-2-yl]acetamide Traditional Name: N-cyclohexyl-N-[1-keto-3-(pyrrolidine-1-carbonyl)inden-2-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=C(C3=CC=CC=C3C2=O)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=C(C3=CC=CC=C3C2=O)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-15(25)24(16-9-3-2-4-10-16)20-19(22(27)23-13-7-8-14-23)17-11-5-6-12-18(17)21(20)26/h5-6,11-12,16H,2-4,7-10,13-14H2,1H3