2-azanyl-1-[(2S)-2-(1H-benzimidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: 2-azanyl-1-[(2S)-2-(1H-benzimidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 2-amino-1-[(2S)-2-(1H-benzimidazol-2-yl)indolin-1-yl]butan-1-one CAS Name: 2-amino-1-[(2S)-2-(1H-benzimidazol-2-yl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 2-amino-1-[(2S)-2-(1H-benzimidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: 2-amino-1-[(2S)-2-(1H-benzimidazol-2-yl)indolin-1-yl]butan-1-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CCC(C(=O)N1[C@@H](CC2=CC=CC=C21)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H20N4O/c1-2-13(20)19(24)23-16-10-6-3-7-12(16)11-17(23)18-21-14-8-4-5-9-15(14)22-18/h3-10,13,17H,2,11,20H2,1H3,(H,21,22)/t13?,17-/m0/s1