1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole

Systemtic Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole Openeye Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole CAS Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole IUPAC Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole Traditional Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole Formula: C23H29NO6 MolecularWeight: 415.47946

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-8-24-20(15-11-18(27-5)22(29-7)19(12-15)28-6)14(2)16-9-10-17(26-4)23(21(16)24)30-13-25-3/h9-12H,8,13H2,1-7H3