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

Systemtic Name: 2-azanyl-1-[(2S)-5-chloranyl-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-5-chloro-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-2-3-12-9-19-16(20-12)14-7-10-6-11(17)4-5-13(10)21(14)15(22)8-18/h4-6,9,14H,2-3,7-8,18H2,1H3,(H,19,20)/t14-/m0/s1