3-(2-bromoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)indol-2-one

Systemtic Name: 3-(2-bromoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)indol-2-one Openeye Name: 3-(2-bromoethyl)-1,3-dimethyl-5-tetrahydropyran-2-yloxy-indolin-2-one CAS Name: 3-(2-bromoethyl)-1,3-dimethyl-5-(2-oxanyloxy)-2-indolone IUPAC Name: 3-(2-bromoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)indol-2-one Traditional Name: 3-(2-bromoethyl)-1,3-dimethyl-5-tetrahydropyran-2-yloxy-oxindole Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC3CCCCO3)N(C1=O)C)CCBr

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC3CCCCO3)N(C1=O)C)CCBr

InChI

InChI=1S/C17H22BrNO3/c1-17(8-9-18)13-11-12(22-15-5-3-4-10-21-15)6-7-14(13)19(2)16(17)20/h6-7,11,15H,3-5,8-10H2,1-2H3