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

Systemtic Name: 3-[1-(6-chloranyl-1-propan-2-yl-indol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-chloro-1-isopropyl-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-chloro-1-propan-2-yl-3-indolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-chloro-1-propan-2-ylindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-chloro-1-isopropyl-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25ClN4O2/c1-15(2)28-14-19(18-8-7-16(25)13-22(18)28)23(30)27-11-9-17(10-12-27)29-21-6-4-3-5-20(21)26-24(29)31/h3-8,13-15,17H,9-12H2,1-2H3,(H,26,31)