4-ethanoyl-2-(1H-indol-3-ylmethyl)-1-(2-methylbut-3-en-2-yl)-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 4-ethanoyl-2-(1H-indol-3-ylmethyl)-1-(2-methylbut-3-en-2-yl)-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 4-acetyl-1-(1,1-dimethylallyl)-5-hydroxy-2-(1H-indol-3-ylmethyl)-2H-pyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-2-(1H-indol-3-ylmethyl)-1-(2-methylbut-3-en-2-yl)-2H-pyrrol-3-one IUPAC Name: 4-acetyl-5-hydroxy-2-(1H-indol-3-ylmethyl)-1-(2-methylbut-3-en-2-yl)-2H-pyrrol-3-one Traditional Name: 4-acetyl-1-(1,1-dimethylallyl)-5-hydroxy-2-(1H-indol-3-ylmethyl)-2-pyrrolin-3-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(C1=O)CC2=CNC3=CC=CC=C32)C(C)(C)C=C)O

Isomeric SMILES

CC(=O)C1=C(N(C(C1=O)CC2=CNC3=CC=CC=C32)C(C)(C)C=C)O

InChI

InChI=1S/C20H22N2O3/c1-5-20(3,4)22-16(18(24)17(12(2)23)19(22)25)10-13-11-21-15-9-7-6-8-14(13)15/h5-9,11,16,21,25H,1,10H2,2-4H3