4-(4-methoxyphenyl)carbonyl-1H-indole-3-carbaldehyde

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1H-indole-3-carbaldehyde Openeye Name: 4-(4-methoxybenzoyl)-1H-indole-3-carbaldehyde CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1H-indole-3-carboxaldehyde IUPAC Name: 4-(4-methoxybenzoyl)-1H-indole-3-carbaldehyde Traditional Name: 4-p-anisoyl-1H-indole-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)NC=C3C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)NC=C3C=O

InChI

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