5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)indole-7-carbaldehyde

Systemtic Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)indole-7-carbaldehyde Openeye Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)indole-7-carbaldehyde CAS Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-7-indolecarboxaldehyde IUPAC Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)indole-7-carbaldehyde Traditional Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)indole-7-carbaldehyde Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2C=O)OC)OCOC)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2C=O)OC)OCOC)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27NO7/c1-13-19-21(15(11-25)10-18(29-6)23(19)31-12-26-3)24(2)20(13)14-8-16(27-4)22(30-7)17(9-14)28-5/h8-11H,12H2,1-7H3