[1-[1-(3-fluoranylpyridin-4-yl)butyl]-2,3-dihydroindol-5-yl] N-methylcarbamate

Systemtic Name: [1-[1-(3-fluoranylpyridin-4-yl)butyl]-2,3-dihydroindol-5-yl] N-methylcarbamate Openeye Name: [1-[1-(3-fluoro-4-pyridyl)butyl]indolin-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[1-(3-fluoro-4-pyridinyl)butyl]-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-[1-(3-fluoropyridin-4-yl)butyl]-2,3-dihydroindol-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[1-(3-fluoro-4-pyridyl)butyl]indolin-5-yl] ester Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=NC=C1)F)N2CCC3=C2C=CC(=C3)OC(=O)NC

Isomeric SMILES

CCCC(C1=C(C=NC=C1)F)N2CCC3=C2C=CC(=C3)OC(=O)NC

InChI

InChI=1S/C19H22FN3O2/c1-3-4-18(15-7-9-22-12-16(15)20)23-10-8-13-11-14(5-6-17(13)23)25-19(24)21-2/h5-7,9,11-12,18H,3-4,8,10H2,1-2H3,(H,21,24)