[5-[(5-bromanyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-[(5-bromanyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[(5-bromo-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[(5-bromo-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[(5-bromo-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[(5-bromo-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=C(N4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=C(N4)Br

InChI

InChI=1S/C23H19BrN2O/c1-15-7-9-17(10-8-15)23(27)20-12-11-18(25-20)22(16-5-3-2-4-6-16)19-13-14-21(24)26-19/h2-14,22,25-26H,1H3