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

Systemtic Name: (2S)-2-azanyl-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=C(N2C(=O)C(C)N)C=CC(=C3)OC

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=C(N2C(=O)[C@H](C)N)C=CC(=C3)OC

InChI

InChI=1S/C18H24N4O2/c1-4-5-13-10-20-17(21-13)16-9-12-8-14(24-3)6-7-15(12)22(16)18(23)11(2)19/h6-8,10-11,16H,4-5,9,19H2,1-3H3,(H,20,21)/t11-,16-/m0/s1