4-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-methoxy-N-methyl-piperidine-1-carboxamide

Systemtic Name: 4-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-methoxy-N-methyl-piperidine-1-carboxamide Openeye Name: 4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-methoxy-N-methyl-piperidine-1-carboxamide CAS Name: 4-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-N-methoxy-N-methyl-1-piperidinecarboxamide IUPAC Name: 4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-methoxy-N-methylpiperidine-1-carboxamide Traditional Name: 4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-methoxy-N-methyl-piperidine-1-carboxamide Formula: C20H23ClN6O2 MolecularWeight: 414.88862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N1CCC(CC1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

CN(C(=O)N1CCC(CC1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C20H23ClN6O2/c1-26(29-2)20(28)27-9-7-13(8-10-27)24-19-23-12-16(21)18(25-19)15-11-22-17-6-4-3-5-14(15)17/h3-6,11-13,22H,7-10H2,1-2H3,(H,23,24,25)