1-(4-dimethylaminophenyl)carbonylindole-3-carbaldehyde

Systemtic Name: 1-(4-dimethylaminophenyl)carbonylindole-3-carbaldehyde Openeye Name: 1-[4-(dimethylamino)benzoyl]indole-3-carbaldehyde CAS Name: 1-[(4-dimethylaminophenyl)-oxomethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[4-(dimethylamino)benzoyl]indole-3-carbaldehyde Traditional Name: 1-[4-(dimethylamino)benzoyl]indole-3-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H16N2O2/c1-19(2)15-9-7-13(8-10-15)18(22)20-11-14(12-21)16-5-3-4-6-17(16)20/h3-12H,1-2H3