2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4

InChI

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