1-[5-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c1-15(27)26-12-10-16-13-17(8-9-20(16)26)23(28)25-11-4-5-18(14-25)22-24-19-6-2-3-7-21(19)29-22/h2-3,6-9,13,18H,4-5,10-12,14H2,1H3