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

Systemtic Name: [6-methoxy-2-(4-methoxy-3-propan-2-yloxy-phenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-isopropoxy-4-methoxy-phenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxy-3-propan-2-yloxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxy-3-propan-2-yloxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-isopropoxy-4-methoxy-phenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H31NO7/c1-16(2)37-23-12-17(8-11-22(23)33-4)27-26(20-10-9-19(32-3)15-21(20)30-27)28(31)18-13-24(34-5)29(36-7)25(14-18)35-6/h8-16,30H,1-7H3