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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3Cl

InChI

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