(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-iodanylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-iodanylphenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(3-iodoanilino)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-iodoanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-iodoanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(3-iodoanilino)propan-1-one Formula: C17H17IN2O MolecularWeight: 392.23415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)I

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)I

InChI

InChI=1S/C17H17IN2O/c1-12(19-15-7-4-6-14(18)11-15)17(21)20-10-9-13-5-2-3-8-16(13)20/h2-8,11-12,19H,9-10H2,1H3/t12-/m1/s1