(E)-1-[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-isobutoxy-5-methoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]-2-methyl-3-(6-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-isobutoxy-5-methoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C=C(C)C(=O)C3=CC(=C(C(=C3)Br)OCC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)/C=C(\C)/C(=O)C3=CC(=C(C(=C3)Br)OCC(C)C)OC

InChI

InChI=1S/C24H26BrNO3/c1-14(2)13-29-24-20(25)10-17(11-22(24)28-5)23(27)16(4)9-18-12-26-21-8-15(3)6-7-19(18)21/h6-12,14,26H,13H2,1-5H3/b16-9+