N-(3-chlorophenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-indol-1-yl-acetamide CAS Name: N-(3-chlorophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-indol-1-ylacetamide Traditional Name: N-(3-chlorophenyl)-2-indol-1-yl-acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c17-13-5-3-6-14(10-13)18-16(20)11-19-9-8-12-4-1-2-7-15(12)19/h1-10H,11H2,(H,18,20)