N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-methyl-2-(2-phenylindol-1-yl)-N-vanillyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)OC)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)OC)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-26(16-18-12-13-23(28)24(14-18)30-2)25(29)17-27-21-11-7-6-10-20(21)15-22(27)19-8-4-3-5-9-19/h3-15,28H,16-17H2,1-2H3