N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-phenylindol-1-yl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-30-24-13-12-19(16-25(24)31-2)14-15-27-26(29)18-28-22-11-7-6-10-21(22)17-23(28)20-8-4-3-5-9-20/h3-13,16-17H,14-15,18H2,1-2H3,(H,27,29)