2-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)-1H-indole Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO6/c1-27-16-6-7-18-17(12-16)23(15-10-21(28-2)25(30-4)22(11-15)29-3)24(26-18)14-5-8-19-20(9-14)32-13-31-19/h5-12,26H,13H2,1-4H3