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

Systemtic Name: (2S)-2-azanyl-1-[(2S)-5-chloranyl-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=C(N2C(=O)C(C)N)C=CC(=C3)Cl

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=C(N2C(=O)[C@H](C)N)C=CC(=C3)Cl

InChI

InChI=1S/C17H21ClN4O/c1-3-4-13-9-20-16(21-13)15-8-11-7-12(18)5-6-14(11)22(15)17(23)10(2)19/h5-7,9-10,15H,3-4,8,19H2,1-2H3,(H,20,21)/t10-,15-/m0/s1