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

Systemtic Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide Openeye Name: 4-[2,2-bis(allylamino)ethyl]-7-hydroxy-indolin-2-one hydrobromide CAS Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-hydroxy-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-hydroxy-1,3-dihydroindol-2-one hydrobromide Traditional Name: 4-[2,2-bis(allylamino)ethyl]-7-hydroxy-oxindole hydrobromide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC1=C2CC(=O)NC2=C(C=C1)O)NCC=C.Br

Isomeric SMILES

C=CCNC(CC1=C2CC(=O)NC2=C(C=C1)O)NCC=C.Br

InChI

InChI=1S/C16H21N3O2.BrH/c1-3-7-17-14(18-8-4-2)9-11-5-6-13(20)16-12(11)10-15(21)19-16;/h3-6,14,17-18,20H,1-2,7-10H2,(H,19,21);1H