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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-3-methyl-7-oxidanyl-indole-4-carbaldehyde Openeye Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methyl-indole-4-carbaldehyde CAS Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methyl-4-indolecarboxaldehyde IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methylindole-4-carbaldehyde Traditional Name: 2-(3,4-dimethoxyphenyl)-1-ethyl-7-hydroxy-6-methoxy-3-methyl-indole-4-carbaldehyde Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-6-22-19(13-7-8-15(25-3)16(9-13)26-4)12(2)18-14(11-23)10-17(27-5)21(24)20(18)22/h7-11,24H,6H2,1-5H3