3-(1H-indol-3-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(1H-indol-3-yl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H15N3O2/c20-14-6-3-9-17-16(14)19-15(21)8-7-11-10-18-13-5-2-1-4-12(11)13/h1-6,9-10,18,20H,7-8H2,(H,17,19,21)