5-chloranyl-N-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(4-methoxypyrimidin-2-yl)-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(4-methoxy-2-pyrimidinyl)-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(4-methoxypyrimidin-2-yl)-3-piperidyl]indoline-1-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-27-17-6-8-21-18(23-17)24-9-2-3-15(12-24)22-19(26)25-10-7-13-11-14(20)4-5-16(13)25/h4-6,8,11,15H,2-3,7,9-10,12H2,1H3,(H,22,26)