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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C(CC2=CC=CC=C21)C3=NC=CN3)N

Isomeric SMILES

CCC[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)C3=NC=CN3)N

InChI

InChI=1S/C16H20N4O/c1-2-5-12(17)16(21)20-13-7-4-3-6-11(13)10-14(20)15-18-8-9-19-15/h3-4,6-9,12,14H,2,5,10,17H2,1H3,(H,18,19)/t12-,14-/m0/s1