(2S)-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-2-amine

Systemtic Name: (2S)-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-2-amine Openeye Name: (2S)-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)indolin-1-yl]propan-2-amine CAS Name: (2S)-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]-2-propanamine IUPAC Name: (2S)-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]propan-2-amine Traditional Name: [(1S)-2-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)indolin-1-yl]-1-methyl-ethyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1)C2CC3=CC=CC=C3N2CC(C)N

Isomeric SMILES

CCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C[C@H](C)N

InChI

InChI=1S/C16H22N4/c1-3-13-9-18-16(19-13)15-8-12-6-4-5-7-14(12)20(15)10-11(2)17/h4-7,9,11,15H,3,8,10,17H2,1-2H3,(H,18,19)/t11-,15-/m0/s1