1-[1-[2-(4,6-dimethoxypyridin-3-yl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(4,6-dimethoxypyridin-3-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(4,6-dimethoxy-3-pyridyl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(4,6-dimethoxy-3-pyridinyl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(4,6-dimethoxypyridin-3-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(4,6-dimethoxy-3-pyridyl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1CCN2CCC(CC2)N3C=CC4=C3C=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=CC(=NC=C1CCN2CCC(CC2)N3C=CC4=C3C=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C23H28N4O3/c1-29-21-14-22(30-2)25-15-18(21)5-9-26-10-7-19(8-11-26)27-12-6-16-3-4-17(23(24)28)13-20(16)27/h3-4,6,12-15,19H,5,7-11H2,1-2H3,(H2,24,28)