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

Systemtic Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one Openeye Name: 4-[2,2-bis(allylamino)ethyl]-7-methoxy-indolin-2-one CAS Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one IUPAC Name: 4-[2,2-bis(prop-2-enylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one Traditional Name: 4-[2,2-bis(allylamino)ethyl]-7-methoxy-oxindole Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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