3-[1-[[2-(2-methylbutanoyl)-1H-indol-3-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[2-(2-methylbutanoyl)-1H-indol-3-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-methylbutanoyl)-1H-indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2-methyl-1-oxobutyl)-1H-indol-3-yl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-methylbutanoyl)-1H-indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-methylbutanoyl)-1H-indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC(C)C(=O)C1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H28N4O3/c1-3-16(2)24(31)23-22(18-8-4-5-9-19(18)27-23)25(32)29-14-12-17(13-15-29)30-21-11-7-6-10-20(21)28-26(30)33/h4-11,16-17,27H,3,12-15H2,1-2H3,(H,28,33)