4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one; methanesulfonic acid

Systemtic Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one; methanesulfonic acid Openeye Name: 4-[2,2-bis(allylamino)ethyl]-7-methoxy-indolin-2-one; methanesulfonic acid CAS Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one; methanesulfonic acid IUPAC Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one; methanesulfonic acid Traditional Name: 4-[2,2-bis(allylamino)ethyl]-7-methoxy-oxindole; mesylic acid Formula: C18H27N3O5S MolecularWeight: 397.48908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(NCC=C)NCC=C)CC(=O)N2.CS(=O)(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(NCC=C)NCC=C)CC(=O)N2.CS(=O)(=O)O

InChI

InChI=1S/C17H23N3O2.CH4O3S/c1-4-8-18-15(19-9-5-2)10-12-6-7-14(22-3)17-13(12)11-16(21)20-17;1-5(2,3)4/h4-7,15,18-19H,1-2,8-11H2,3H3,(H,20,21);1H3,(H,2,3,4)