N-[4-(2-hydroxyethyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2-hydroxyethyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-hydroxyethyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C18H18N2O2/c21-10-9-13-5-7-15(8-6-13)20-18(22)11-14-12-19-17-4-2-1-3-16(14)17/h1-8,12,19,21H,9-11H2,(H,20,22)