5-(4-phenylmethoxyphenyl)-1H-indole-7-carboxamide

Systemtic Name: 5-(4-phenylmethoxyphenyl)-1H-indole-7-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-1H-indole-7-carboxamide CAS Name: 5-(4-phenylmethoxyphenyl)-1H-indole-7-carboxamide IUPAC Name: 5-(4-phenylmethoxyphenyl)-1H-indole-7-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-1H-indole-7-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)C3=CC(=C4C(=C3)C=CN4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CN4)C(=O)N

InChI

InChI=1S/C22H18N2O2/c23-22(25)20-13-18(12-17-10-11-24-21(17)20)16-6-8-19(9-7-16)26-14-15-4-2-1-3-5-15/h1-13,24H,14H2,(H2,23,25)