2-(3-methanoyl-5-phenylmethoxy-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-methanoyl-5-phenylmethoxy-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-benzyloxy-3-formyl-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-formyl-5-phenylmethoxy-1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-formyl-5-phenylmethoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(5-benzoxy-3-formyl-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C28H28N2O4/c1-29(15-14-21-8-10-24(33-2)11-9-21)28(32)18-30-17-23(19-31)26-16-25(12-13-27(26)30)34-20-22-6-4-3-5-7-22/h3-13,16-17,19H,14-15,18,20H2,1-2H3