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

Systemtic Name: (Z)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-2-methyl-3-(6-propan-2-yl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(6-isopropyl-1H-indol-3-yl)-2-methyl-prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-methyl-3-(6-propan-2-yl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-methyl-3-(6-propan-2-yl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(6-isopropyl-1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C25H29NO4 MolecularWeight: 407.50206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)C(=CC2=CNC3=C2C=CC(=C3)C(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)/C(=C\C2=CNC3=C2C=CC(=C3)C(C)C)/C)OC

InChI

InChI=1S/C25H29NO4/c1-7-30-25-22(28-5)12-18(13-23(25)29-6)24(27)16(4)10-19-14-26-21-11-17(15(2)3)8-9-20(19)21/h8-15,26H,7H2,1-6H3/b16-10-