N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCO

InChI

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