5-methyl-2-phenyl-1-(phenylcarbonyl)indolizine-3-carbaldehyde

Systemtic Name: 5-methyl-2-phenyl-1-(phenylcarbonyl)indolizine-3-carbaldehyde Openeye Name: 1-benzoyl-5-methyl-2-phenyl-indolizine-3-carbaldehyde CAS Name: 1-benzoyl-5-methyl-2-phenyl-3-indolizinecarboxaldehyde IUPAC Name: 1-benzoyl-5-methyl-2-phenylindolizine-3-carbaldehyde Traditional Name: 1-benzoyl-5-methyl-2-phenyl-indolizine-3-carbaldehyde Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(N12)C=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=C(N12)C=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-16-9-8-14-19-22(23(26)18-12-6-3-7-13-18)21(20(15-25)24(16)19)17-10-4-2-5-11-17/h2-15H,1H3