2-(1H-indol-3-yl)-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-oxidanylbutyl)ethanamide Openeye Name: N-(4-hydroxybutyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-hydroxybutyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-hydroxybutyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-hydroxybutyl)-2-(1H-indol-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCO

InChI

InChI=1S/C14H18N2O2/c17-8-4-3-7-15-14(18)9-11-10-16-13-6-2-1-5-12(11)13/h1-2,5-6,10,16-17H,3-4,7-9H2,(H,15,18)