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

Systemtic Name: [5-(cyclopenten-1-yl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [5-(cyclopenten-1-yl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone CAS Name: [5-(1-cyclopentenyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [5-(cyclopenten-1-yl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone Traditional Name: [5-(cyclopenten-1-yl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=C(C(=CN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C2=C(C(=CN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(18-13-5-2-6-14-18)19-15-23-21(17-11-7-8-12-17)20(19)16-9-3-1-4-10-16/h1-6,9-11,13-15,23H,7-8,12H2