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

Systemtic Name: 4-bromanyl-N-[6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-bromo-N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]indan-1-yl]benzamide CAS Name: 4-bromo-N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-bromo-N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-bromo-N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]indan-1-yl]benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)Br)O)C=C1)N(C)CCOC

Isomeric SMILES

CC(=NC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)Br)O)C=C1)N(C)CCOC

InChI

InChI=1S/C22H26BrN3O3/c1-14(26(2)10-11-29-3)24-18-9-6-16-12-20(27)21(19(16)13-18)25-22(28)15-4-7-17(23)8-5-15/h4-9,13,20-21,27H,10-12H2,1-3H3,(H,25,28)