2-(4-chloranylphenoxy)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

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