2-(3,5-dimethoxyphenyl)-5,6-dimethoxy-1,3-dimethyl-indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5,6-dimethoxy-1,3-dimethyl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5,6-dimethoxy-1,3-dimethyl-indole CAS Name: 2-(3,5-dimethoxyphenyl)-5,6-dimethoxy-1,3-dimethylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5,6-dimethoxy-1,3-dimethylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5,6-dimethoxy-1,3-dimethyl-indole Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=C(C=C12)OC)OC)C)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(N(C2=CC(=C(C=C12)OC)OC)C)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-12-16-10-18(24-5)19(25-6)11-17(16)21(2)20(12)13-7-14(22-3)9-15(8-13)23-4/h7-11H,1-6H3