(3R)-1-(azepan-1-ylmethyl)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-1-(azepan-1-ylmethyl)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-1-(1-azepanylmethyl)-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]indol-2-one Traditional Name: (3R)-1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]oxindole Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O

InChI

InChI=1S/C22H26N2O4/c1-16-10-11-20(28-16)19(25)14-22(27)17-8-4-5-9-18(17)24(21(22)26)15-23-12-6-2-3-7-13-23/h4-5,8-11,27H,2-3,6-7,12-15H2,1H3/t22-/m1/s1