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

Systemtic Name: 3-[1-[(2-pyrrolidin-1-ylcarbonyl-1H-indol-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(pyrrolidine-1-carbonyl)-1H-indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-[oxo(1-pyrrolidinyl)methyl]-1H-indol-3-yl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(pyrrolidine-1-carbonyl)-1H-indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(pyrrolidine-1-carbonyl)-1H-indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C26H27N5O3/c32-24(22-18-7-1-2-8-19(18)27-23(22)25(33)29-13-5-6-14-29)30-15-11-17(12-16-30)31-21-10-4-3-9-20(21)28-26(31)34/h1-4,7-10,17,27H,5-6,11-16H2,(H,28,34)