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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-5-10-29-19(13-16-14-24-18-9-7-6-8-17(16)18)22(25)15-11-20(26-2)23(28-4)21(12-15)27-3/h6-9,11-14,24H,5,10H2,1-4H3/b19-13-