phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone Openeye Name: phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone CAS Name: phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone IUPAC Name: phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone Traditional Name: phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone Formula: C22H18N2O MolecularWeight: 327.383775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)[13C](=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22(17-10-5-2-6-11-17)20-14-13-19(24-20)21(18-12-7-15-23-18)16-8-3-1-4-9-16/h1-15,21,23-24H/i22+1