N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1H-indole-3-carboxamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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