2-[2-[5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-[(E)-3-hydroxy-3-methylbut-1-enyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[5-[(E)-3-hydroxy-3-methylbut-1-enyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H22N2O3/c1-23(2,28)11-9-15-7-8-20-19(13-15)16(14-24-20)10-12-25-21(26)17-5-3-4-6-18(17)22(25)27/h3-9,11,13-14,24,28H,10,12H2,1-2H3/b11-9+