3-[1-(3-bromanyl-1-methyl-indol-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-bromanyl-1-methyl-indol-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-bromo-1-methyl-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-bromo-1-methyl-2-indolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-bromo-1-methylindole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-bromo-1-methyl-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Br

InChI

InChI=1S/C22H21BrN4O2/c1-25-17-8-4-2-6-15(17)19(23)20(25)21(28)26-12-10-14(11-13-26)27-18-9-5-3-7-16(18)24-22(27)29/h2-9,14H,10-13H2,1H3,(H,24,29)