3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile Traditional Name: 3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CNC3=C2C=C(C=C3)C#N)NC4CCC(C4)C5=CNC6=C5C=C(C=C6)C#N

Isomeric SMILES

C1CC(CC1C2=CNC3=C2C=C(C=C3)C#N)NC4CCC(C4)C5=CNC6=C5C=C(C=C6)C#N

InChI

InChI=1S/C28H27N5/c29-13-17-1-7-27-23(9-17)25(15-31-27)19-3-5-21(11-19)33-22-6-4-20(12-22)26-16-32-28-8-2-18(14-30)10-24(26)28/h1-2,7-10,15-16,19-22,31-33H,3-6,11-12H2