N-(2-bromophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN3O2/c1-13-10-14-6-2-5-9-17(14)23(13)12-19(25)21-11-18(24)22-16-8-4-3-7-15(16)20/h2-9,13H,10-12H2,1H3,(H,21,25)(H,22,24)