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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]butan-1-one Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O/c1-4-7-14-11-21-18(22-14)16-10-13-8-5-6-9-15(13)23(16)19(24)17(20)12(2)3/h5-6,8-9,11-12,16-17H,4,7,10,20H2,1-3H3,(H,21,22)/t16-,17-/m0/s1