2-(6-phenylmethoxyindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(6-phenylmethoxyindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(6-benzyloxyindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(6-phenylmethoxy-1-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(6-phenylmethoxyindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(6-benzoxyindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O2/c27-23(25-15-18-8-11-24-12-9-18)16-26-13-10-20-6-7-21(14-22(20)26)28-17-19-4-2-1-3-5-19/h1-14H,15-17H2,(H,25,27)