1-(2,3-dihydroindol-1-yl)-2-[[2-(3-oxidanylpiperidin-1-yl)carbonylphenyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(3-oxidanylpiperidin-1-yl)carbonylphenyl]amino]ethanone Openeye Name: 2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(3-hydroxy-1-piperidinyl)-oxomethyl]anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]ethanone Traditional Name: 2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]-1-indolin-1-yl-ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C22H25N3O3/c26-17-7-5-12-24(15-17)22(28)18-8-2-3-9-19(18)23-14-21(27)25-13-11-16-6-1-4-10-20(16)25/h1-4,6,8-10,17,23,26H,5,7,11-15H2