N-[1-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3,4-difluorobenzoyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[(3,4-difluorophenyl)-oxomethyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3,4-difluorobenzoyl)piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3,4-difluorobenzoyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C22H23F2N3O2 MolecularWeight: 399.433726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H23F2N3O2/c1-14-2-5-20-15(12-14)6-11-27(20)22(29)25-17-7-9-26(10-8-17)21(28)16-3-4-18(23)19(24)13-16/h2-5,12-13,17H,6-11H2,1H3,(H,25,29)