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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-29-23-14-18(15-24(30-2)26(23)31-3)25(28)21(17-9-5-4-6-10-17)13-19-16-27-22-12-8-7-11-20(19)22/h4-16,27H,1-3H3/b21-13-