2-(4-chloranylphenoxy)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-15-4-8-17(9-5-15)25-13-20(24)23(16-6-7-16)12-14-2-1-3-19-18(14)10-11-22-19/h1-5,8-11,16,22H,6-7,12-13H2