2-[6-chloranyl-5-methyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-5-methyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-5-methyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-5-methyl-3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-5-methyl-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]-5-methyl-indol-1-yl]-N,N-dimethyl-acetamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2CC(=O)N(C)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2CC(=O)N(C)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

InChI

InChI=1S/C26H28ClN5O3/c1-16-12-18-19(14-31(15-24(33)29(2)3)23(18)13-20(16)27)25(34)30-10-8-17(9-11-30)32-22-7-5-4-6-21(22)28-26(32)35/h4-7,12-14,17H,8-11,15H2,1-3H3,(H,28,35)