1-[6-methoxy-7-(3-methylbut-2-enyl)-1H-indol-2-yl]-3-methyl-4-oxidanyl-butan-1-one

Systemtic Name: 1-[6-methoxy-7-(3-methylbut-2-enyl)-1H-indol-2-yl]-3-methyl-4-oxidanyl-butan-1-one Openeye Name: 4-hydroxy-1-[6-methoxy-7-(3-methylbut-2-enyl)-1H-indol-2-yl]-3-methyl-butan-1-one CAS Name: 4-hydroxy-1-[6-methoxy-7-(3-methylbut-2-enyl)-1H-indol-2-yl]-3-methyl-1-butanone IUPAC Name: 4-hydroxy-1-[6-methoxy-7-(3-methylbut-2-enyl)-1H-indol-2-yl]-3-methylbutan-1-one Traditional Name: 4-hydroxy-1-[6-methoxy-7-(3-methylbut-2-enyl)-1H-indol-2-yl]-3-methyl-butan-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=C(N1)C(=C(C=C2)OC)CC=C(C)C)CO

Isomeric SMILES

CC(CC(=O)C1=CC2=C(N1)C(=C(C=C2)OC)CC=C(C)C)CO

InChI

InChI=1S/C19H25NO3/c1-12(2)5-7-15-18(23-4)8-6-14-10-16(20-19(14)15)17(22)9-13(3)11-21/h5-6,8,10,13,20-21H,7,9,11H2,1-4H3