N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O5/c1-31-18-11-9-17(10-12-18)21(22-16-28-23-8-6-5-7-19(22)23)15-29-27(30)20-13-14-24(32-2)26(34-4)25(20)33-3/h5-14,16,21,28H,15H2,1-4H3,(H,29,30)