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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-27-17-4-8-21-18(23-17)24-9-6-15(7-10-24)22-19(26)25-11-5-13-12-14(20)2-3-16(13)25/h2-4,8,12,15H,5-7,9-11H2,1H3,(H,22,26)