N-methyl-N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-methyl-N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-methyl-N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-methyl-N-phenethyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

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