(5-methoxy-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-19-10-11-21-18(13-19)14-22(24-21)23(25)17-8-5-9-20(12-17)27-15-16-6-3-2-4-7-16/h2-14,24H,15H2,1H3