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

Systemtic Name: 2-(2-ethanoyl-5-phenylmethoxy-indol-1-yl)-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-(2-acetyl-5-benzyloxy-indol-1-yl)-N-methyl-N-phenethyl-acetamide CAS Name: 2-(2-acetyl-5-phenylmethoxy-1-indolyl)-N-methyl-N-phenethylacetamide IUPAC Name: 2-(2-acetyl-5-phenylmethoxyindol-1-yl)-N-methyl-N-phenethylacetamide Traditional Name: 2-(2-acetyl-5-benzoxy-indol-1-yl)-N-methyl-N-phenethyl-acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1CC(=O)N(C)CCC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(N1CC(=O)N(C)CCC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-21(31)27-18-24-17-25(33-20-23-11-7-4-8-12-23)13-14-26(24)30(27)19-28(32)29(2)16-15-22-9-5-3-6-10-22/h3-14,17-18H,15-16,19-20H2,1-2H3