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

Systemtic Name: 4-bromanyl-N-[6-[1-[3-methoxypropyl(methyl)amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-bromo-N-[2-hydroxy-6-[1-[3-methoxypropyl(methyl)amino]ethylideneamino]indan-1-yl]benzamide CAS Name: 4-bromo-N-[2-hydroxy-6-[1-[3-methoxypropyl(methyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-bromo-N-[2-hydroxy-6-[1-[3-methoxypropyl(methyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-bromo-N-[2-hydroxy-6-[1-[3-methoxypropyl(methyl)amino]ethylideneamino]indan-1-yl]benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-15(27(2)11-4-12-30-3)25-19-10-7-17-13-21(28)22(20(17)14-19)26-23(29)16-5-8-18(24)9-6-16/h5-10,14,21-22,28H,4,11-13H2,1-3H3,(H,26,29)