1-[4-[2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-indol-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-indol-3-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-indol-3-yl]phenyl]ethanone CAS Name: 1-[4-[2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-3-indolyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methylindol-3-yl]phenyl]ethanone Traditional Name: 1-[4-[2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-indol-3-yl]phenyl]ethanone Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)C4=C5C=CNC5=CC=C4)C)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)C4=C5C=CNC5=CC=C4)C)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C33H28N2O3/c1-20(36)21-8-10-22(11-9-21)32-29-18-23(27-6-5-7-30-28(27)14-15-34-30)12-13-31(29)35(2)33(32)24-16-25(37-3)19-26(17-24)38-4/h5-19,34H,1-4H3