N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)OC

InChI

InChI=1S/C22H25N3O4/c1-27-17-10-15-11-18(25-20(15)19(12-17)28-2)21(26)24-13-14-6-5-9-23-22(14)29-16-7-3-4-8-16/h5-6,9-12,16,25H,3-4,7-8,13H2,1-2H3,(H,24,26)