6-[bis(prop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[bis(prop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(diallylamino)-3-(methylamino)indolin-2-one CAS Name: 6-[bis(prop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[bis(prop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(diallylamino)-3-(methylamino)oxindole Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(CC=C)CC=C)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(CC=C)CC=C)NC1=O

InChI

InChI=1S/C15H19N3O/c1-4-8-18(9-5-2)11-6-7-12-13(10-11)17-15(19)14(12)16-3/h4-7,10,14,16H,1-2,8-9H2,3H3,(H,17,19)