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

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]pentan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-pentanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]pentan-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(CCC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O/c1-3-7-14-12-21-18(22-14)17-11-13-9-5-6-10-16(13)23(17)19(24)15(20)8-4-2/h5-6,9-10,12,15,17H,3-4,7-8,11,20H2,1-2H3,(H,21,22)/t15-,17-/m0/s1