N-(4-phenylmethoxyphenyl)-1H-indole-3-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-1H-indole-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1H-indole-3-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-1H-indole-3-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-1H-indole-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1H-indole-3-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c25-22(20-14-23-21-9-5-4-8-19(20)21)24-17-10-12-18(13-11-17)26-15-16-6-2-1-3-7-16/h1-14,23H,15H2,(H,24,25)