N-ethyl-2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-28(18-20-9-5-3-6-10-20)26(29)15-22-17-27-25-14-13-23(16-24(22)25)30-19-21-11-7-4-8-12-21/h3-14,16-17,27H,2,15,18-19H2,1H3