(Z)-3-(1H-indol-3-yl)-2-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-2-(2-quinolyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-2-(2-quinolinyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-2-(2-quinolyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2O4/c1-33-26-15-19(16-27(34-2)29(26)35-3)28(32)22(14-20-17-30-24-11-7-5-9-21(20)24)25-13-12-18-8-4-6-10-23(18)31-25/h4-17,30H,1-3H3/b22-14-