2-bromanyl-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenyl]ethanamide Openeye Name: 2-bromo-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenyl]acetamide CAS Name: 2-bromo-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenyl]acetamide Traditional Name: 2-bromo-N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenyl]acetamide Formula: C27H30BrN3O3 MolecularWeight: 524.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NC(=O)CBr)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NC(=O)CBr)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C27H30BrN3O3/c1-27(2,14-18-10-12-19(13-11-18)30-25(33)15-28)29-16-20(32)17-34-24-9-5-8-23-26(24)21-6-3-4-7-22(21)31-23/h3-13,20,29,31-32H,14-17H2,1-2H3,(H,30,33)