N-(4-chlorophenyl)-N-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN2O/c1-11(20)19(13-8-6-12(17)7-9-13)16-10-18-15-5-3-2-4-14(15)16/h2-10,18H,1H3