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

Systemtic Name: 4-(1H-indol-4-ylamino)-5-[3-(4-pyrrolidin-1-ylcarbonylphenyl)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-4-ylamino)-5-[3-[4-(pyrrolidine-1-carbonyl)phenyl]phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-4-ylamino)-5-[3-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-4-ylamino)-5-[3-[4-(pyrrolidine-1-carbonyl)phenyl]phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-4-ylamino)-5-[3-[4-(pyrrolidine-1-carbonyl)phenyl]phenyl]nicotinonitrile Formula: C31H25N5O MolecularWeight: 483.5631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=C(C(=CN=C4)C#N)NC5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=C(C(=CN=C4)C#N)NC5=CC=CC6=C5C=CN6

InChI

InChI=1S/C31H25N5O/c32-18-25-19-33-20-27(30(25)35-29-8-4-7-28-26(29)13-14-34-28)24-6-3-5-23(17-24)21-9-11-22(12-10-21)31(37)36-15-1-2-16-36/h3-14,17,19-20,34H,1-2,15-16H2,(H,33,35)