3-[1-(6-chloranyl-1-piperidin-1-ylcarbonyl-indol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6-chloranyl-1-piperidin-1-ylcarbonyl-indol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-chloro-1-(piperidine-1-carbonyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-chloro-1-[oxo(1-piperidinyl)methyl]-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-chloro-1-(piperidine-1-carbonyl)indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-chloro-1-(piperidine-1-carbonyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H28ClN5O3 MolecularWeight: 505.99592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C=C(C3=C2C=C(C=C3)Cl)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(CC1)C(=O)N2C=C(C3=C2C=C(C=C3)Cl)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C27H28ClN5O3/c28-18-8-9-20-21(17-32(24(20)16-18)27(36)31-12-4-1-5-13-31)25(34)30-14-10-19(11-15-30)33-23-7-3-2-6-22(23)29-26(33)35/h2-3,6-9,16-17,19H,1,4-5,10-15H2,(H,29,35)