N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-28-18-12-19(29-2)21(30-3)20-16(18)11-17(26-20)22(27)25-13-14-7-6-10-24-23(14)31-15-8-4-5-9-15/h6-7,10-12,15,26H,4-5,8-9,13H2,1-3H3,(H,25,27)