1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O)C

Isomeric SMILES

CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O)C

InChI

InChI=1S/C23H28N2O4/c1-16-14-29-17(2)21(16)20(26)13-23(28)18-9-5-6-10-19(18)25(22(23)27)15-24-11-7-3-4-8-12-24/h5-6,9-10,14,28H,3-4,7-8,11-13,15H2,1-2H3