N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-20(12-16-14-23-19-10-4-3-9-18(16)19)24-13-15-6-5-11-22-21(15)26-17-7-1-2-8-17/h3-6,9-11,14,17,23H,1-2,7-8,12-13H2,(H,24,25)