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

Systemtic Name: (Z)-2-ethoxy-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-ethoxy-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-ethoxy-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-ethoxy-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-ethoxy-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CNC2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCO/C(=C\C1=CNC2=CC=CC=C21)/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-5-28-18(12-15-13-23-17-9-7-6-8-16(15)17)21(24)14-10-19(25-2)22(27-4)20(11-14)26-3/h6-13,23H,5H2,1-4H3/b18-12-