2-(5-methoxyindol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(4-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H15N3O2/c1-21-14-2-3-15-12(10-14)6-9-19(15)11-16(20)18-13-4-7-17-8-5-13/h2-10H,11H2,1H3,(H,17,18,20)