N-[2-(1H-indol-2-yl)ethyl]-N-methyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-N-methyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(1H-indol-2-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]-N-methyl-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-N-methyl-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(1H-indol-2-yl)ethyl]-N-methyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-28(16-15-23-18-22-9-5-6-10-25(22)27-23)26(29)17-20-11-13-24(14-12-20)30-19-21-7-3-2-4-8-21/h2-14,18,27H,15-17,19H2,1H3