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

Systemtic Name: 2-azanyl-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-5-methoxy-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-3-4-12-10-19-17(20-12)15-8-11-7-13(23-2)5-6-14(11)21(15)16(22)9-18/h5-7,10,15H,3-4,8-9,18H2,1-2H3,(H,19,20)/t15-/m0/s1