1-(4-bromophenyl)-6-ethanoyl-2,5-dimethyl-7-phenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 1-(4-bromophenyl)-6-ethanoyl-2,5-dimethyl-7-phenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 6-acetyl-1-(4-bromophenyl)-2,5-dimethyl-7-phenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile CAS Name: 6-acetyl-1-(4-bromophenyl)-2,5-dimethyl-7-phenyl-3-pyrrolo[3,2-b]pyridinecarbonitrile IUPAC Name: 6-acetyl-1-(4-bromophenyl)-2,5-dimethyl-7-phenylpyrrolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 6-acetyl-1-(4-bromophenyl)-2,5-dimethyl-7-phenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Br)C(=C(C(=N2)C)C(=O)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Br)C(=C(C(=N2)C)C(=O)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H18BrN3O/c1-14-21(16(3)29)22(17-7-5-4-6-8-17)24-23(27-14)20(13-26)15(2)28(24)19-11-9-18(25)10-12-19/h4-12H,1-3H3