6-ethanoyl-2-methyl-1,5,7-triphenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 6-ethanoyl-2-methyl-1,5,7-triphenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 6-acetyl-2-methyl-1,5,7-triphenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile CAS Name: 6-acetyl-2-methyl-1,5,7-triphenyl-3-pyrrolo[3,2-b]pyridinecarbonitrile IUPAC Name: 6-acetyl-2-methyl-1,5,7-triphenylpyrrolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 6-acetyl-2-methyl-1,5,7-triphenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C(=C(C(=N2)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C(=C(C(=N2)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H21N3O/c1-19-24(18-30)28-29(32(19)23-16-10-5-11-17-23)26(21-12-6-3-7-13-21)25(20(2)33)27(31-28)22-14-8-4-9-15-22/h3-17H,1-2H3