2-(1H-indol-3-yl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)NCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)NCCCCCO

InChI

InChI=1S/C20H24N4O2/c25-11-5-1-4-10-21-19-9-8-16(14-23-19)24-20(26)12-15-13-22-18-7-3-2-6-17(15)18/h2-3,6-9,13-14,22,25H,1,4-5,10-12H2,(H,21,23)(H,24,26)