N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c1-14-11-15-7-3-6-10-18(15)24(14)13-20(26)23(2)12-19(25)22-17-9-5-4-8-16(17)21/h3-10,14H,11-13H2,1-2H3,(H,22,25)/t14-/m0/s1