2-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-chloro-2-(piperidine-1-carbonyl)anilino]-1-indolin-1-yl-ethanone CAS Name: 2-[5-chloro-2-[oxo(1-piperidinyl)methyl]anilino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[5-chloro-2-(piperidine-1-carbonyl)anilino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[5-chloro-2-(piperidine-1-carbonyl)anilino]-1-indolin-1-yl-ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O2/c23-17-8-9-18(22(28)25-11-4-1-5-12-25)19(14-17)24-15-21(27)26-13-10-16-6-2-3-7-20(16)26/h2-3,6-9,14,24H,1,4-5,10-13,15H2