[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenyl] ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C29H28N2O4/c1-16-26(20-10-6-8-12-22(20)30-16)28(27-17(2)31-23-13-9-7-11-21(23)27)19-14-24(33-4)29(35-18(3)32)25(15-19)34-5/h6-15,28,30-31H,1-5H3