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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)CN

Isomeric SMILES

CCCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)CN

InChI

InChI=1S/C17H22N4O/c1-2-3-7-13-11-19-17(20-13)15-9-12-6-4-5-8-14(12)21(15)16(22)10-18/h4-6,8,11,15H,2-3,7,9-10,18H2,1H3,(H,19,20)/t15-/m0/s1