(2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-iodophenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-iodophenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-iodoanilino)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-iodoanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-iodoanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-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=C(C=C3)I

Isomeric SMILES

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

InChI

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