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

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)indolin-1-yl]pentan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-pentanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)indolin-1-yl]pentan-1-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-3-6-13(18)17(22)21-14-8-5-4-7-12(14)9-15(21)16-19-10-11(2)20-16/h4-5,7-8,10,13,15H,3,6,9,18H2,1-2H3,(H,19,20)/t13-,15-/m0/s1