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

Systemtic Name: 3-[3-[[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-[[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-[[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-[[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile Traditional Name: 3-[3-[[3-(5-isocyano-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:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)NC4CCC(C4)C5=CNC6=C5C=C(C=C6)C#N

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)NC4CCC(C4)C5=CNC6=C5C=C(C=C6)C#N

InChI

InChI=1S/C28H27N5/c1-30-20-7-9-28-24(13-20)26(16-32-28)19-4-6-22(12-19)33-21-5-3-18(11-21)25-15-31-27-8-2-17(14-29)10-23(25)27/h2,7-10,13,15-16,18-19,21-22,31-33H,3-6,11-12H2