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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C(C)N

Isomeric SMILES

CCC1=CN=C(N1)[C@H]2CC3=CC=CC=C3N2C(=O)[C@H](C)N

InChI

InChI=1S/C16H20N4O/c1-3-12-9-18-15(19-12)14-8-11-6-4-5-7-13(11)20(14)16(21)10(2)17/h4-7,9-10,14H,3,8,17H2,1-2H3,(H,18,19)/t10-,14+/m0/s1