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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)OC

InChI

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