2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-15-7-5-13(6-8-15)11-18(22)20-10-9-14-12-21-17-4-2-1-3-16(14)17/h1-8,12,21H,9-11H2,(H,20,22)