1-(2-dimethylaminoethyl)-3,3-bis(prop-2-enyl)indol-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3,3-bis(prop-2-enyl)indol-2-one Openeye Name: 3,3-diallyl-1-(2-dimethylaminoethyl)indolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3,3-bis(prop-2-enyl)-2-indolone IUPAC Name: 1-(2-dimethylaminoethyl)-3,3-bis(prop-2-enyl)indol-2-one Traditional Name: 3,3-diallyl-1-(2-dimethylaminoethyl)oxindole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(C1=O)(CC=C)CC=C

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(C1=O)(CC=C)CC=C

InChI

InChI=1S/C18H24N2O/c1-5-11-18(12-6-2)15-9-7-8-10-16(15)20(17(18)21)14-13-19(3)4/h5-10H,1-2,11-14H2,3-4H3