phenyl-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: phenyl-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-phenyl-methanone CAS Name: phenyl-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: phenyl-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-phenyl-methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-22(17-9-5-2-6-10-17)21-14-18-13-19(11-12-20(18)23-21)25-15-16-7-3-1-4-8-16/h1-14,23H,15H2