2-[(3R)-3-acetamido-2-oxidanylidene-1-propan-2-yl-indol-3-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[(3R)-3-acetamido-2-oxidanylidene-1-propan-2-yl-indol-3-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(3R)-3-acetamido-1-isopropyl-2-oxo-indolin-3-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(3R)-3-acetamido-2-oxo-1-propan-2-yl-3-indolyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(3R)-3-acetamido-2-oxo-1-propan-2-ylindol-3-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(3R)-3-acetamido-1-isopropyl-2-keto-indolin-3-yl]-N-(4-bromophenyl)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=C(C=C3)Br)NC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@@](C1=O)(CC(=O)NC3=CC=C(C=C3)Br)NC(=O)C

InChI

InChI=1S/C21H22BrN3O3/c1-13(2)25-18-7-5-4-6-17(18)21(20(25)28,24-14(3)26)12-19(27)23-16-10-8-15(22)9-11-16/h4-11,13H,12H2,1-3H3,(H,23,27)(H,24,26)/t21-/m1/s1