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

Systemtic Name: 3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)indol-2-one Openeye Name: 3-(2-dimethylaminoethyl)-1,3-dimethyl-5-tetrahydropyran-2-yloxy-indolin-2-one CAS Name: 3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(2-oxanyloxy)-2-indolone IUPAC Name: 3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)indol-2-one Traditional Name: 3-(2-dimethylaminoethyl)-1,3-dimethyl-5-tetrahydropyran-2-yloxy-oxindole Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-19(10-11-20(2)3)15-13-14(24-17-7-5-6-12-23-17)8-9-16(15)21(4)18(19)22/h8-9,13,17H,5-7,10-12H2,1-4H3