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

Systemtic Name: [(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: [(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone CAS Name: [(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: [(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: [(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C4CCCN4

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)[C@H]4CCCN4

InChI

InChI=1S/C19H24N4O/c1-2-6-14-12-21-18(22-14)17-11-13-7-3-4-9-16(13)23(17)19(24)15-8-5-10-20-15/h3-4,7,9,12,15,17,20H,2,5-6,8,10-11H2,1H3,(H,21,22)/t15-,17+/m1/s1