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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2/c1-21-11-17(20)18-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)19-16/h2-10,19H,11H2,1H3,(H,18,20)