5-methoxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carbaldehyde Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carbaldehyde CAS Name: 5-methoxy-2-(4-methoxyphenyl)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbaldehyde Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-1-methyl-indole-3-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C18H17NO3/c1-19-17-9-8-14(22-3)10-15(17)16(11-20)18(19)12-4-6-13(21-2)7-5-12/h4-11H,1-3H3