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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C(C)N

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)[C@H](C)N

InChI

InChI=1S/C17H22N4O/c1-3-6-13-10-19-16(20-13)15-9-12-7-4-5-8-14(12)21(15)17(22)11(2)18/h4-5,7-8,10-11,15H,3,6,9,18H2,1-2H3,(H,19,20)/t11-,15-/m0/s1