2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole CAS Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methylindole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methylindole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2)OC)OCOC)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2)OC)OCOC)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-7-23-20(15-8-10-17(25-4)19(12-15)27-6)14(2)16-9-11-18(26-5)22(21(16)23)28-13-24-3/h8-12H,7,13H2,1-6H3