N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxy-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-10-17(21)19-14-4-2-3-11(8-14)16-9-12-7-13(18)5-6-15(12)20-16/h2-9,20H,10H2,1H3,(H,19,21)