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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-2-5-12-10-18-16(19-12)14-8-11-6-3-4-7-13(11)20(14)15(21)9-17/h3-4,6-7,10,14H,2,5,8-9,17H2,1H3,(H,18,19)/t14-/m0/s1