N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O4/c1-31-24-13-18(14-25(32-2)27(24)33-3)15-26(30)29-16-21(19-9-5-4-6-10-19)22-17-28-23-12-8-7-11-20(22)23/h4-14,17,21,28H,15-16H2,1-3H3,(H,29,30)