N-[(2-methoxypyridin-4-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-28-23-13-17(11-12-24-23)15-25-22(27)16-26-20-10-6-5-9-19(20)14-21(26)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,27)