4-[1-[bis(prop-2-enyl)amino]ethyl]-7-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 4-[1-[bis(prop-2-enyl)amino]ethyl]-7-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 4-[1-(diallylamino)ethyl]-7-hydroxy-indolin-2-one CAS Name: 4-[1-[bis(prop-2-enyl)amino]ethyl]-7-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 4-[1-[bis(prop-2-enyl)amino]ethyl]-7-hydroxy-1,3-dihydroindol-2-one Traditional Name: 4-[1-(diallylamino)ethyl]-7-hydroxy-oxindole Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CC(=O)NC2=C(C=C1)O)N(CC=C)CC=C

Isomeric SMILES

CC(C1=C2CC(=O)NC2=C(C=C1)O)N(CC=C)CC=C

InChI

InChI=1S/C16H20N2O2/c1-4-8-18(9-5-2)11(3)12-6-7-14(19)16-13(12)10-15(20)17-16/h4-7,11,19H,1-2,8-10H2,3H3,(H,17,20)