N-[(2-chlorophenyl)methyl]-1H-indole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1H-indole-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1H-indole-4-carboxamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C3C=CNC3=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C3C=CNC3=CC=C2)Cl

InChI

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