[6-methoxy-2-(4-oxidanylbutyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(4-oxidanylbutyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(4-hydroxybutyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(4-hydroxybutyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(4-hydroxybutyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(4-hydroxybutyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)CCCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)CCCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-27-15-8-9-16-18(13-15)24-17(7-5-6-10-25)21(16)22(26)14-11-19(28-2)23(30-4)20(12-14)29-3/h8-9,11-13,24-25H,5-7,10H2,1-4H3