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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-[(4-chlorophenyl)methyl]indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-[(4-chlorophenyl)methyl]indole-2-carboxamide Traditional Name: 1-benzyl-N-(4-chlorobenzyl)indole-2-carboxamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)Cl

InChI

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