2-[6-chloranyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]ethanenitrile

Systemtic Name: 2-[6-chloranyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]ethanenitrile Openeye Name: 2-[6-chloro-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]acetonitrile CAS Name: 2-[6-chloro-3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[6-chloro-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]acetonitrile Traditional Name: 2-[6-chloro-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]acetonitrile Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CC#N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CC#N

InChI

InChI=1S/C23H20ClN5O2/c24-15-5-6-17-18(14-28(12-9-25)21(17)13-15)22(30)27-10-7-16(8-11-27)29-20-4-2-1-3-19(20)26-23(29)31/h1-6,13-14,16H,7-8,10-12H2,(H,26,31)