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

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c23-9-3-8-19-17-7-6-14(12-21-17)22-18(24)10-13-11-20-16-5-2-1-4-15(13)16/h1-2,4-7,11-12,20,23H,3,8-10H2,(H,19,21)(H,22,24)