N-[(3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-2-oxidanylidene-indol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[(3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-2-oxidanylidene-indol-3-yl]-2-methyl-propanamide Openeye Name: N-[(3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-methyl-2-oxo-indolin-3-yl]-2-methyl-propanamide CAS Name: N-[(3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-2-oxo-3-indolyl]-2-methylpropanamide IUPAC Name: N-[(3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-2-oxoindol-3-yl]-2-methylpropanamide Traditional Name: N-[(3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-2-keto-1-methyl-indolin-3-yl]-2-methyl-propionamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1(C2=CC=CC=C2N(C1=O)C)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)N[C@]1(C2=CC=CC=C2N(C1=O)C)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-13(2)19(26)23-21(12-18(25)14-8-10-15(22)11-9-14)16-6-4-5-7-17(16)24(3)20(21)27/h4-11,13H,12H2,1-3H3,(H,23,26)/t21-/m0/s1