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

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)indolin-1-yl]pentan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-1-pentanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)indolin-1-yl]pentan-1-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C(CC2=CC=CC=C21)C3=NC=C(N3)CC)N

Isomeric SMILES

CCC[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)C3=NC=C(N3)CC)N

InChI

InChI=1S/C18H24N4O/c1-3-7-14(19)18(23)22-15-9-6-5-8-12(15)10-16(22)17-20-11-13(4-2)21-17/h5-6,8-9,11,14,16H,3-4,7,10,19H2,1-2H3,(H,20,21)/t14-,16-/m0/s1