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

Systemtic Name: (Z)-1-[3,5-dimethoxy-4-(2-methylpropoxy)phenyl]-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-1-(4-isobutoxy-3,5-dimethoxy-phenyl)-2-methyl-prop-2-en-1-one CAS Name: (Z)-1-[3,5-dimethoxy-4-(2-methylpropoxy)phenyl]-3-(1H-indol-3-yl)-2-methyl-2-propen-1-one IUPAC Name: (Z)-1-[3,5-dimethoxy-4-(2-methylpropoxy)phenyl]-3-(1H-indol-3-yl)-2-methylprop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-1-(4-isobutoxy-3,5-dimethoxy-phenyl)-2-methyl-prop-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1OC)C(=O)C(=CC2=CNC3=CC=CC=C32)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1OC)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C)OC

InChI

InChI=1S/C24H27NO4/c1-15(2)14-29-24-21(27-4)11-17(12-22(24)28-5)23(26)16(3)10-18-13-25-20-9-7-6-8-19(18)20/h6-13,15,25H,14H2,1-5H3/b16-10-