1-[5-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(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)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

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