2-[(4-bromophenyl)methyl-methyl-amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O/c1-14-11-16-5-3-4-6-18(16)22(14)19(23)13-21(2)12-15-7-9-17(20)10-8-15/h3-10,14H,11-13H2,1-2H3/t14-/m0/s1