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

Systemtic Name: 2-(2-methanoyl-3-phenylmethoxy-indol-1-yl)-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-(3-benzyloxy-2-formyl-indol-1-yl)-N-methyl-N-phenethyl-acetamide CAS Name: 2-(2-formyl-3-phenylmethoxy-1-indolyl)-N-methyl-N-phenethylacetamide IUPAC Name: 2-(2-formyl-3-phenylmethoxyindol-1-yl)-N-methyl-N-phenethylacetamide Traditional Name: 2-(3-benzoxy-2-formyl-indol-1-yl)-N-methyl-N-phenethyl-acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=C2C=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=C2C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-28(17-16-21-10-4-2-5-11-21)26(31)18-29-24-15-9-8-14-23(24)27(25(29)19-30)32-20-22-12-6-3-7-13-22/h2-15,19H,16-18,20H2,1H3