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

Systemtic Name: 2-azanyl-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)indolin-1-yl]ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-2-11-9-17-15(18-11)13-7-10-5-3-4-6-12(10)19(13)14(20)8-16/h3-6,9,13H,2,7-8,16H2,1H3,(H,17,18)/t13-/m0/s1