2-[2,4-bis(chloranyl)phenoxy]-N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(2,4-dichlorophenoxy)-N-(1H-indol-6-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2,4-dichlorophenoxy)-N-(1H-indol-6-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,4-dichlorophenoxy)-N-(1H-indol-6-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(2,4-dichlorophenoxy)-N-(1H-indol-6-ylmethyl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c21-15-3-6-19(17(22)10-15)26-12-20(25)24(16-4-5-16)11-13-1-2-14-7-8-23-18(14)9-13/h1-3,6-10,16,23H,4-5,11-12H2