(2S)-2-azanyl-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)indolin-1-yl]butan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)indolin-1-yl]butan-1-one Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C3=NC=C(N3)C)N

Isomeric SMILES

CC[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)C3=NC=C(N3)C)N

InChI

InChI=1S/C16H20N4O/c1-3-12(17)16(21)20-13-7-5-4-6-11(13)8-14(20)15-18-9-10(2)19-15/h4-7,9,12,14H,3,8,17H2,1-2H3,(H,18,19)/t12-,14-/m0/s1