(2S)-N-[(2S)-1-(6-bromanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-(methylamino)butanamide

Systemtic Name: (2S)-N-[(2S)-1-(6-bromanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-(methylamino)butanamide Openeye Name: (2S)-N-[(1S)-1-[(6-bromo-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-3-methyl-2-(methylamino)butanamide CAS Name: (2S)-N-[(2S)-1-(6-bromo-1H-indol-3-yl)-3-hydroxypropan-2-yl]-3-methyl-2-(methylamino)butanamide IUPAC Name: (2S)-N-[(2S)-1-(6-bromo-1H-indol-3-yl)-3-hydroxypropan-2-yl]-3-methyl-2-(methylamino)butanamide Traditional Name: (2S)-N-[(1S)-1-[(6-bromo-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-3-methyl-2-(methylamino)butyramide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CNC2=C1C=CC(=C2)Br)CO)NC

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=C1C=CC(=C2)Br)CO)NC

InChI

InChI=1S/C17H24BrN3O2/c1-10(2)16(19-3)17(23)21-13(9-22)6-11-8-20-15-7-12(18)4-5-14(11)15/h4-5,7-8,10,13,16,19-20,22H,6,9H2,1-3H3,(H,21,23)/t13-,16-/m0/s1