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

Systemtic Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-2-22(28)27-14-11-17-15-18(7-8-20(17)27)24(29)26-12-9-16(10-13-26)23-25-19-5-3-4-6-21(19)30-23/h3-8,15-16H,2,9-14H2,1H3