[5-ethyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-ethyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: (4-benzoyl-5-ethyl-1H-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-benzoyl-5-ethyl-1H-pyrrol-3-yl)-phenylmethanone IUPAC Name: (4-benzoyl-5-ethyl-1H-pyrrol-3-yl)-phenylmethanone Traditional Name: (4-benzoyl-5-ethyl-1H-pyrrol-3-yl)-phenyl-methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CN1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-2-17-18(20(23)15-11-7-4-8-12-15)16(13-21-17)19(22)14-9-5-3-6-10-14/h3-13,21H,2H2,1H3