2-(3-methanoyl-4-phenylmethoxy-indol-1-yl)-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-(3-methanoyl-4-phenylmethoxy-indol-1-yl)-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-formyl-indol-1-yl)-N-methyl-N-phenethyl-acetamide CAS Name: 2-(3-formyl-4-phenylmethoxy-1-indolyl)-N-methyl-N-phenethylacetamide IUPAC Name: 2-(3-formyl-4-phenylmethoxyindol-1-yl)-N-methyl-N-phenethylacetamide Traditional Name: 2-(4-benzoxy-3-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)CN2C=C(C3=C2C=CC=C3OCC4=CC=CC=C4)C=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC=C3OCC4=CC=CC=C4)C=O

InChI

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