2-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=C)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=C)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c1-15(25(29)17-13-21(30-2)26(32-4)22(14-17)31-3)23-19-7-5-6-8-20(19)28-24(23)16-9-11-18(27)12-10-16/h5-14,28H,1H2,2-4H3