(Z)-1-(3,5-dimethoxy-4-propoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,5-dimethoxy-4-propoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(3,5-dimethoxy-4-propoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(3,5-dimethoxy-4-propoxyphenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (Z)-1-(3,5-dimethoxy-4-propoxyphenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (Z)-1-(3,5-dimethoxy-4-propoxy-phenyl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C(=O)C(=CC2=CNC3=C2C=CC(=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C(=O)/C(=C\C2=CNC3=C2C=CC(=C3)C)/C)OC

InChI

InChI=1S/C24H27NO4/c1-6-9-29-24-21(27-4)12-17(13-22(24)28-5)23(26)16(3)11-18-14-25-20-10-15(2)7-8-19(18)20/h7-8,10-14,25H,6,9H2,1-5H3/b16-11-