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

Systemtic Name: N-(2-hydroxyethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-hydroxyethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-hydroxyethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-hydroxyethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-hydroxyethyl)-3-(1H-indol-3-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c16-8-7-14-13(17)6-5-10-9-15-12-4-2-1-3-11(10)12/h1-4,9,15-16H,5-8H2,(H,14,17)