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

Systemtic Name: (2S)-2-azanyl-3-phenyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-phenyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one CAS Name: (2S)-2-amino-3-phenyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-amino-3-phenyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-phenyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C23H26N4O/c1-2-8-18-15-25-22(26-18)21-14-17-11-6-7-12-20(17)27(21)23(28)19(24)13-16-9-4-3-5-10-16/h3-7,9-12,15,19,21H,2,8,13-14,24H2,1H3,(H,25,26)/t19-,21-/m0/s1