2-bromanyl-N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-2-bromo-benzamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-2-bromo-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H24BrN3O3/c1-13(2)20(25-21(28)17-6-4-5-7-18(17)23)22(29)24-16-8-9-19-15(12-16)10-11-26(19)14(3)27/h4-9,12-13,20H,10-11H2,1-3H3,(H,24,29)(H,25,28)