2-azanyl-1-[(2S)-2-(5-methyl-4-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[(2S)-2-(5-methyl-4-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-2-(5-methyl-4-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-2-(5-methyl-4-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-amino-1-[(2S)-2-(5-methyl-4-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-2-(5-methyl-4-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-3-6-13-11(2)19-17(20-13)15-9-12-7-4-5-8-14(12)21(15)16(22)10-18/h4-5,7-8,15H,3,6,9-10,18H2,1-2H3,(H,19,20)/t15-/m0/s1