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

Systemtic Name: 1-[5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c1-2-22(29)28-13-11-16-14-17(9-10-21(16)28)24(30)27-12-5-6-18(15-27)23-25-19-7-3-4-8-20(19)26-23/h3-4,7-10,14,18H,2,5-6,11-13,15H2,1H3,(H,25,26)