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

Systemtic Name: [6-methoxy-2-(5-oxidanylpentyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(5-hydroxypentyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(5-hydroxypentyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(5-hydroxypentyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(5-hydroxypentyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-28-16-9-10-17-19(14-16)25-18(8-6-5-7-11-26)22(17)23(27)15-12-20(29-2)24(31-4)21(13-15)30-3/h9-10,12-14,25-26H,5-8,11H2,1-4H3