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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(3,4,5-triethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(3,4,5-triethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(3,4,5-triethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(3,4,5-triethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(3,4,5-triethoxyphenyl)prop-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)C(=CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C24H27NO4/c1-5-27-21-13-17(14-22(28-6-2)24(21)29-7-3)23(26)16(4)12-18-15-25-20-11-9-8-10-19(18)20/h8-15,25H,5-7H2,1-4H3/b16-12-