(3,4-diphenyl-1H-pyrrol-2-yl)-phenyl-methanone

Systemtic Name: (3,4-diphenyl-1H-pyrrol-2-yl)-phenyl-methanone Openeye Name: (3,4-diphenyl-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (3,4-diphenyl-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (3,4-diphenyl-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (3,4-diphenyl-1H-pyrrol-2-yl)-phenyl-methanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c25-23(19-14-8-3-9-15-19)22-21(18-12-6-2-7-13-18)20(16-24-22)17-10-4-1-5-11-17/h1-16,24H