N-[(2-chlorophenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(2-chlorophenyl)methyl]indole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(2-chlorophenyl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-chlorobenzyl)indole-3-carboxamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl

InChI

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