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

Systemtic Name: 4-[1-[bis(prop-2-enyl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[1-(diallylamino)ethyl]indolin-2-one CAS Name: 4-[1-[bis(prop-2-enyl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[1-[bis(prop-2-enyl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[1-(diallylamino)ethyl]oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-4-9-18(10-5-2)12(3)13-7-6-8-15-14(13)11-16(19)17-15/h4-8,12H,1-2,9-11H2,3H3,(H,17,19)