3-[1-[(5-chloranyl-4-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5-chloranyl-4-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-chloro-4-methyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-chloro-4-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-chloro-4-methyl-1H-indole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-chloro-4-methyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=C(N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-13-15-12-19(24-17(15)7-6-16(13)23)21(28)26-10-8-14(9-11-26)27-20-5-3-2-4-18(20)25-22(27)29/h2-7,12,14,24H,8-11H2,1H3,(H,25,29)