N-[2-(3-ethanoylphenyl)ethyl]-2-(2-ethyl-5-phenylmethoxy-indol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(3-ethanoylphenyl)ethyl]-2-(2-ethyl-5-phenylmethoxy-indol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3-acetylphenyl)ethyl]-2-(5-benzyloxy-2-ethyl-indol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(3-acetylphenyl)ethyl]-2-(2-ethyl-5-phenylmethoxy-1-indolyl)-N-methylacetamide IUPAC Name: N-[2-(3-acetylphenyl)ethyl]-2-(2-ethyl-5-phenylmethoxyindol-1-yl)-N-methylacetamide Traditional Name: N-[2-(3-acetylphenyl)ethyl]-2-(5-benzoxy-2-ethyl-indol-1-yl)-N-methyl-acetamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC(=O)N(C)CCC3=CC=CC(=C3)C(=O)C)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N1CC(=O)N(C)CCC3=CC=CC(=C3)C(=O)C)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-4-27-18-26-19-28(35-21-24-9-6-5-7-10-24)13-14-29(26)32(27)20-30(34)31(3)16-15-23-11-8-12-25(17-23)22(2)33/h5-14,17-19H,4,15-16,20-21H2,1-3H3