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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-propan-2-yloxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-2-isopropoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-2-propan-2-yloxy-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-propan-2-yloxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-2-isopropoxy-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:

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

Isomeric SMILES

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

InChI

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