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

Systemtic Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole-4-carbaldehyde Openeye Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole-4-carbaldehyde CAS Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)-4-indolecarboxaldehyde IUPAC Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole-4-carbaldehyde Traditional Name: 1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-2-(3,4,5-trimethoxyphenyl)indole-4-carbaldehyde Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=O)OC)OCOC)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2C=O)OC)OCOC)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H29NO7/c1-8-25-21(15-9-17(28-4)23(31-7)18(10-15)29-5)14(2)20-16(12-26)11-19(30-6)24(22(20)25)32-13-27-3/h9-12H,8,13H2,1-7H3