N-[(2-chlorophenyl)methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indole-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indole-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1H-indole-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indole-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-1H-indole-6-carboxamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3)Cl

InChI

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