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

Systemtic Name: 2-azanyl-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)indolin-1-yl]ethanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CN)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)CN)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c20-11-18(24)23-16-9-5-4-8-14(16)10-17(23)19-21-12-15(22-19)13-6-2-1-3-7-13/h1-9,12,17H,10-11,20H2,(H,21,22)/t17-/m0/s1