2-[6-chloranyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26ClN5O3/c1-28(2)23(32)15-30-14-19(18-8-7-16(26)13-22(18)30)24(33)29-11-9-17(10-12-29)31-21-6-4-3-5-20(21)27-25(31)34/h3-8,13-14,17H,9-12,15H2,1-2H3,(H,27,34)