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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1C)C2CC3=CC=CC=C3N2C(=O)CN

Isomeric SMILES

CCC1=CN=C(N1C)[C@@H]2CC3=CC=CC=C3N2C(=O)CN

InChI

InChI=1S/C16H20N4O/c1-3-12-10-18-16(19(12)2)14-8-11-6-4-5-7-13(11)20(14)15(21)9-17/h4-7,10,14H,3,8-9,17H2,1-2H3/t14-/m0/s1