2-(4-chloranylphenoxy)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)COC4=CC=C(C=C4)Cl

InChI

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