(4,6-dimethoxyindol-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CN(C2=C1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C2C=CN(C2=C1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

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