1-(4-methoxyphenyl)carbonylindole-5-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)carbonylindole-5-carbaldehyde Openeye Name: 1-(4-methoxybenzoyl)indole-5-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-5-indolecarboxaldehyde IUPAC Name: 1-(4-methoxybenzoyl)indole-5-carbaldehyde Traditional Name: 1-p-anisoylindole-5-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C17H13NO3/c1-21-15-5-3-13(4-6-15)17(20)18-9-8-14-10-12(11-19)2-7-16(14)18/h2-11H,1H3