N-cyclohexyl-N-methyl-2-[2-methyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-methyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-methyl-4-oxo-1-(2-oxolanylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-methyl-4-oxo-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-2-methyl-1-(tetrahydrofurfuryl)-6,7-dihydro-5H-indol-3-yl]-N-methyl-acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H34N2O3/c1-16-19(14-22(27)24(2)17-8-4-3-5-9-17)23-20(11-6-12-21(23)26)25(16)15-18-10-7-13-28-18/h17-18H,3-15H2,1-2H3