(2S)-2-[(4-bromophenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-11-17(15-5-3-4-6-16(15)21-11)18(22)12(2)20-14-9-7-13(19)8-10-14/h3-10,12,20-21H,1-2H3/t12-/m0/s1