N-cyclobutyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[2H-indole-3,4'-piperidine]-5-amine

Systemtic Name: N-cyclobutyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[2H-indole-3,4'-piperidine]-5-amine Openeye Name: N-cyclobutyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[indoline-3,4'-piperidine]-5-amine CAS Name: N-cyclobutyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-5-spiro[2H-indole-3,4'-piperidine]amine IUPAC Name: N-cyclobutyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[2H-indole-3,4'-piperidine]-5-amine Traditional Name: cyclobutyl-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[indoline-3,4'-piperidine]-5-yl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=CC3=C(C=C2)N(CC34CCNCC4)C5=NC=NC6=C5C=CN6

Isomeric SMILES

C1CC(C1)NC2=CC3=C(C=C2)N(CC34CCNCC4)C5=NC=NC6=C5C=CN6

InChI

InChI=1S/C22H26N6/c1-2-15(3-1)27-16-4-5-19-18(12-16)22(7-10-23-11-8-22)13-28(19)21-17-6-9-24-20(17)25-14-26-21/h4-6,9,12,14-15,23,27H,1-3,7-8,10-11,13H2,(H,24,25,26)