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

Systemtic Name: 1H-imidazol-5-yl-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: 1H-imidazol-5-yl-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]methanone CAS Name: 1H-imidazol-5-yl-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 1H-imidazol-5-yl-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: 1H-imidazol-5-yl-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C4=CN=CN4

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)C4=CN=CN4

InChI

InChI=1S/C18H19N5O/c1-2-5-13-9-20-17(22-13)16-8-12-6-3-4-7-15(12)23(16)18(24)14-10-19-11-21-14/h3-4,6-7,9-11,16H,2,5,8H2,1H3,(H,19,21)(H,20,22)/t16-/m0/s1