(3,4-dimethoxy-5-phenylmethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (3,4-dimethoxy-5-phenylmethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)methanone Openeye Name: (3-benzyloxy-4,5-dimethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)methanone CAS Name: (3,4-dimethoxy-5-phenylmethoxyphenyl)-(6-methoxy-1H-indol-3-yl)methanone IUPAC Name: (3,4-dimethoxy-5-phenylmethoxyphenyl)-(6-methoxy-1H-indol-3-yl)methanone Traditional Name: (3-benzoxy-4,5-dimethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)methanone Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H23NO5/c1-28-18-9-10-19-20(14-26-21(19)13-18)24(27)17-11-22(29-2)25(30-3)23(12-17)31-15-16-7-5-4-6-8-16/h4-14,26H,15H2,1-3H3