4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-pyridin-2-yl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-(2-pyridyl)nicotinonitrile Formula: C25H15ClN4 MolecularWeight: 406.8664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC(=N3)C4=CC=CC=N4)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC(=N3)C4=CC=CC=N4)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C25H15ClN4/c26-17-10-8-16(9-11-17)19-13-24(23-7-3-4-12-28-23)30-25(20(19)14-27)21-15-29-22-6-2-1-5-18(21)22/h1-13,15,29H