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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-1-[(4-chlorophenyl)methyl]indole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]indole-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzyl)indole-3-carboxamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c24-19-12-10-18(11-13-19)15-26-16-21(20-8-4-5-9-22(20)26)23(27)25-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,25,27)