4-ethanoyl-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-ethanoyl-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: 4-acetyl-5-hydroxy-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1,2-dihydropyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1,2-dihydropyrrol-3-one IUPAC Name: 4-acetyl-5-hydroxy-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1,2-dihydropyrrol-3-one Traditional Name: 4-acetyl-5-hydroxy-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2-pyrrolin-3-one Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC=C1)NC=C2CC3C(=O)C(=C(N3)O)C(=O)C)C

Isomeric SMILES

CC(=CCC1=C2C(=CC=C1)NC=C2CC3C(=O)C(=C(N3)O)C(=O)C)C

InChI

InChI=1S/C20H22N2O3/c1-11(2)7-8-13-5-4-6-15-18(13)14(10-21-15)9-16-19(24)17(12(3)23)20(25)22-16/h4-7,10,16,21-22,25H,8-9H2,1-3H3