4,8b-bis(3-methylbut-2-enyl)-1,3a-dihydrofuro[2,3-b]indol-2-one

Systemtic Name: 4,8b-bis(3-methylbut-2-enyl)-1,3a-dihydrofuro[2,3-b]indol-2-one Openeye Name: 4,8b-bis(3-methylbut-2-enyl)-1,3a-dihydrofuro[2,3-b]indol-2-one CAS Name: 4,8b-bis(3-methylbut-2-enyl)-1,3a-dihydrofuro[2,3-b]indol-2-one IUPAC Name: 4,8b-bis(3-methylbut-2-enyl)-1,3a-dihydrofuro[2,3-b]indol-2-one Traditional Name: 4,8b-bis(3-methylbut-2-enyl)-1,3a-dihydrofur[2,3-b]indol-2-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CC(=O)OC1N(C3=CC=CC=C23)CC=C(C)C)C

Isomeric SMILES

CC(=CCC12CC(=O)OC1N(C3=CC=CC=C23)CC=C(C)C)C

InChI

InChI=1S/C20H25NO2/c1-14(2)9-11-20-13-18(22)23-19(20)21(12-10-15(3)4)17-8-6-5-7-16(17)20/h5-10,19H,11-13H2,1-4H3