1-[3-(dimethylamino)propyl]-3,3-bis(prop-2-enyl)indol-2-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-3,3-bis(prop-2-enyl)indol-2-one Openeye Name: 3,3-diallyl-1-[3-(dimethylamino)propyl]indolin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-3,3-bis(prop-2-enyl)-2-indolone IUPAC Name: 1-[3-(dimethylamino)propyl]-3,3-bis(prop-2-enyl)indol-2-one Traditional Name: 3,3-diallyl-1-[3-(dimethylamino)propyl]oxindole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(C1=O)(CC=C)CC=C

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(C1=O)(CC=C)CC=C

InChI

InChI=1S/C19H26N2O/c1-5-12-19(13-6-2)16-10-7-8-11-17(16)21(18(19)22)15-9-14-20(3)4/h5-8,10-11H,1-2,9,12-15H2,3-4H3