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

Systemtic Name: 3-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one CAS Name: 3-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]propan-1-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-2-5-13-11-19-17(20-13)15-10-12-6-3-4-7-14(12)21(15)16(22)8-9-18/h3-4,6-7,11,15H,2,5,8-10,18H2,1H3,(H,19,20)/t15-/m0/s1