[(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)methyl] ethanoate

Systemtic Name: [(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)methyl] ethanoate Openeye Name: [(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)methyl] acetate CAS Name: acetic acid [(1-methyl-5-indolyl)-(3,4,5-trimethoxyphenyl)methyl] ester IUPAC Name: [(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)methyl] acetate Traditional Name: acetic acid [(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)methyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)N(C=C2)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC(C1=CC2=C(C=C1)N(C=C2)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-13(23)27-20(15-6-7-17-14(10-15)8-9-22(17)2)16-11-18(24-3)21(26-5)19(12-16)25-4/h6-12,20H,1-5H3