[4-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidin-1-yl]-piperidin-4-yl-methanone

Systemtic Name: [4-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidin-1-yl]-piperidin-4-yl-methanone Openeye Name: [4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-1-piperidyl]-(4-piperidyl)methanone CAS Name: [4-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-1-piperidinyl]-(4-piperidinyl)methanone IUPAC Name: [4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidin-1-yl]-piperidin-4-ylmethanone Traditional Name: [4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidino]-(4-piperidyl)methanone Formula: C23H27ClN6O MolecularWeight: 438.95308

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)N2CCC(CC2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1CNCCC1C(=O)N2CCC(CC2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H27ClN6O/c24-19-14-27-23(29-21(19)18-13-26-20-4-2-1-3-17(18)20)28-16-7-11-30(12-8-16)22(31)15-5-9-25-10-6-15/h1-4,13-16,25-26H,5-12H2,(H,27,28,29)