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

Systemtic Name: 3-[1-[6-chloranyl-1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-benzyl-6-chloro-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-chloro-1-(phenylmethyl)-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-benzyl-6-chloroindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-benzyl-6-chloro-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CC6=CC=CC=C6

InChI

InChI=1S/C28H25ClN4O2/c29-20-10-11-22-23(18-32(26(22)16-20)17-19-6-2-1-3-7-19)27(34)31-14-12-21(13-15-31)33-25-9-5-4-8-24(25)30-28(33)35/h1-11,16,18,21H,12-15,17H2,(H,30,35)