4-(1H-indol-5-ylamino)-5-[3-(4-methylphenyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methylphenyl)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-(p-tolyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methylphenyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-[3-(4-methylphenyl)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-(p-tolyl)phenyl]nicotinonitrile Formula: C27H20N4 MolecularWeight: 400.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H20N4/c1-18-5-7-19(8-6-18)20-3-2-4-21(13-20)25-17-29-16-23(15-28)27(25)31-24-9-10-26-22(14-24)11-12-30-26/h2-14,16-17,30H,1H3,(H,29,31)