2-[2,4-bis(chloranyl)phenoxy]-N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-indol-1-ylethyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-indol-1-ylethyl)acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-5-6-17(15(20)11-14)24-12-18(23)21-8-10-22-9-7-13-3-1-2-4-16(13)22/h1-7,9,11H,8,10,12H2,(H,21,23)