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

Systemtic Name: (Z)-1-[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Openeye Name: (Z)-1-(3-bromo-4-isobutoxy-5-methoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one CAS Name: (Z)-1-[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]-3-(1H-indol-3-yl)-2-methyl-2-propen-1-one IUPAC Name: (Z)-1-[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]-3-(1H-indol-3-yl)-2-methylprop-2-en-1-one Traditional Name: (Z)-1-(3-bromo-4-isobutoxy-5-methoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Br)C(=O)C(=CC2=CNC3=CC=CC=C32)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Br)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C)OC

InChI

InChI=1S/C23H24BrNO3/c1-14(2)13-28-23-19(24)10-16(11-21(23)27-4)22(26)15(3)9-17-12-25-20-8-6-5-7-18(17)20/h5-12,14,25H,13H2,1-4H3/b15-9-