N-[2-(phenylmethyl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-1H-indole-3-carboxamide Openeye Name: N-(2-benzylphenyl)-1H-indole-3-carboxamide CAS Name: N-[2-(phenylmethyl)phenyl]-1H-indole-3-carboxamide IUPAC Name: N-(2-benzylphenyl)-1H-indole-3-carboxamide Traditional Name: N-(2-benzylphenyl)-1H-indole-3-carboxamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c25-22(19-15-23-21-13-7-5-11-18(19)21)24-20-12-6-4-10-17(20)14-16-8-2-1-3-9-16/h1-13,15,23H,14H2,(H,24,25)