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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3,4-trimethoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-30-23-14-13-19(24(31-2)25(23)32-3)26(29)28-15-20(17-9-5-4-6-10-17)21-16-27-22-12-8-7-11-18(21)22/h4-14,16,20,27H,15H2,1-3H3,(H,28,29)