[6-methoxy-1-(6-oxidanylhexyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-1-(6-oxidanylhexyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(6-hydroxyhexyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(6-hydroxyhexyl)-6-methoxy-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(6-hydroxyhexyl)-6-methoxyindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(6-hydroxyhexyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CCCCCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CCCCCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H31NO6/c1-29-18-9-10-19-20(16-26(21(19)15-18)11-7-5-6-8-12-27)24(28)17-13-22(30-2)25(32-4)23(14-17)31-3/h9-10,13-16,27H,5-8,11-12H2,1-4H3