4-[3-[5-cyano-4-(1H-indol-4-ylamino)pyridin-3-yl]phenyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[3-[5-cyano-4-(1H-indol-4-ylamino)pyridin-3-yl]phenyl]-N-cyclopentyl-benzamide Openeye Name: 4-[3-[5-cyano-4-(1H-indol-4-ylamino)-3-pyridyl]phenyl]-N-cyclopentyl-benzamide CAS Name: 4-[3-[5-cyano-4-(1H-indol-4-ylamino)-3-pyridinyl]phenyl]-N-cyclopentylbenzamide IUPAC Name: 4-[3-[5-cyano-4-(1H-indol-4-ylamino)pyridin-3-yl]phenyl]-N-cyclopentylbenzamide Traditional Name: 4-[3-[5-cyano-4-(1H-indol-4-ylamino)-3-pyridyl]phenyl]-N-cyclopentyl-benzamide Formula: C32H27N5O MolecularWeight: 497.58968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=C(C(=CN=C4)C#N)NC5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCC(C1)NC(=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/C32H27N5O/c33-18-25-19-34-20-28(31(25)37-30-10-4-9-29-27(30)15-16-35-29)24-6-3-5-23(17-24)21-11-13-22(14-12-21)32(38)36-26-7-1-2-8-26/h3-6,9-17,19-20,26,35H,1-2,7-8H2,(H,34,37)(H,36,38)