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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H15ClN2O/c18-15-7-3-1-5-12(15)10-20-17(21)9-13-11-19-16-8-4-2-6-14(13)16/h1-8,11,19H,9-10H2,(H,20,21)