1-(6-bromanyl-2-methyl-5-oxidanyl-1-phenyl-4-prop-2-enyl-indol-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2-methyl-5-oxidanyl-1-phenyl-4-prop-2-enyl-indol-3-yl)ethanone Openeye Name: 1-(4-allyl-6-bromo-5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(6-bromo-5-hydroxy-2-methyl-1-phenyl-4-prop-2-enyl-3-indolyl)ethanone IUPAC Name: 1-(6-bromo-5-hydroxy-2-methyl-1-phenyl-4-prop-2-enylindol-3-yl)ethanone Traditional Name: 1-(4-allyl-6-bromo-5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C20H18BrNO2 MolecularWeight: 384.26642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N1C3=CC=CC=C3)Br)O)CC=C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N1C3=CC=CC=C3)Br)O)CC=C)C(=O)C

InChI

InChI=1S/C20H18BrNO2/c1-4-8-15-19-17(11-16(21)20(15)24)22(12(2)18(19)13(3)23)14-9-6-5-7-10-14/h4-7,9-11,24H,1,8H2,2-3H3