3-bromanyl-4-methyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3-bromo-N-[2-hydroxy-6-(pyrrolidin-1-ylmethyleneamino)indan-1-yl]-4-methyl-benzamide CAS Name: 3-bromo-N-[2-hydroxy-6-(1-pyrrolidinylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[2-hydroxy-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide Traditional Name: 3-bromo-N-[2-hydroxy-6-(pyrrolidinomethyleneamino)indan-1-yl]-4-methyl-benzamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2C(CC3=C2C=C(C=C3)N=CN4CCCC4)O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2C(CC3=C2C=C(C=C3)N=CN4CCCC4)O)Br

InChI

InChI=1S/C22H24BrN3O2/c1-14-4-5-16(10-19(14)23)22(28)25-21-18-12-17(7-6-15(18)11-20(21)27)24-13-26-8-2-3-9-26/h4-7,10,12-13,20-21,27H,2-3,8-9,11H2,1H3,(H,25,28)