2-(4-methoxyphenyl)carbonyl-1-methyl-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1-methyl-indole-3-carbaldehyde Openeye Name: 2-(4-methoxybenzoyl)-1-methyl-indole-3-carbaldehyde CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-(4-methoxybenzoyl)-1-methylindole-3-carbaldehyde Traditional Name: 1-methyl-2-p-anisoyl-indole-3-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C18H15NO3/c1-19-16-6-4-3-5-14(16)15(11-20)17(19)18(21)12-7-9-13(22-2)10-8-12/h3-11H,1-2H3