2-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-methoxy-1H-indol-3-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)NC=C2CC(=O)NC3=CC=NC=C3

Isomeric SMILES

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

InChI

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