5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indole

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indole Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indole CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methylindole IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methylindole Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indole Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCCO4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCCO4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H29NO5/c1-33-28-11-7-21(22-8-12-29-30(18-22)38-14-13-37-29)17-27(28)31(20-5-9-24(34-2)10-6-20)32(33)23-15-25(35-3)19-26(16-23)36-4/h5-12,15-19H,13-14H2,1-4H3