N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyridyl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-2-ylacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyridyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O2/c1-23-15-5-6-17-16(11-15)13(12-21-17)7-9-20-18(22)10-14-4-2-3-8-19-14/h2-6,8,11-12,21H,7,9-10H2,1H3,(H,20,22)