N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1H-indole-3-carboxamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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