6-[[3-(3a,7a-dihydro-1H-indol-6-yl)phenyl]methylamino]-9-(3-oxidanylpropyl)purine-2-carbonitrile

Systemtic Name: 6-[[3-(3a,7a-dihydro-1H-indol-6-yl)phenyl]methylamino]-9-(3-oxidanylpropyl)purine-2-carbonitrile Openeye Name: 6-[[3-(3a,7a-dihydro-1H-indol-6-yl)phenyl]methylamino]-9-(3-hydroxypropyl)purine-2-carbonitrile CAS Name: 6-[[3-(3a,7a-dihydro-1H-indol-6-yl)phenyl]methylamino]-9-(3-hydroxypropyl)-2-purinecarbonitrile IUPAC Name: 6-[[3-(3a,7a-dihydro-1H-indol-6-yl)phenyl]methylamino]-9-(3-hydroxypropyl)purine-2-carbonitrile Traditional Name: 6-[[3-(3a,7a-dihydro-1H-indol-6-yl)benzyl]amino]-9-(3-hydroxypropyl)purine-2-carbonitrile Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=NC(=NC3=C2N=CN3CCCO)C#N)C4=CC5C(C=C4)C=CN5

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=NC(=NC3=C2N=CN3CCCO)C#N)C4=CC5C(C=C4)C=CN5

InChI

InChI=1S/C24H23N7O/c25-13-21-29-23(22-24(30-21)31(15-28-22)9-2-10-32)27-14-16-3-1-4-18(11-16)19-6-5-17-7-8-26-20(17)12-19/h1,3-8,11-12,15,17,20,26,32H,2,9-10,14H2,(H,27,29,30)