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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-15-19(18-10-4-5-11-20(18)25-15)13-21(26)24-14-16-7-6-12-23-22(16)27-17-8-2-3-9-17/h4-7,10-12,17,25H,2-3,8-9,13-14H2,1H3,(H,24,26)