[4-[(5-iodanyl-2,3-dihydroindol-1-yl)carbonyl]phenyl] ethanoate

Systemtic Name: [4-[(5-iodanyl-2,3-dihydroindol-1-yl)carbonyl]phenyl] ethanoate Openeye Name: [4-(5-iodoindoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(5-iodo-2,3-dihydroindol-1-yl)-oxomethyl]phenyl] ester IUPAC Name: [4-(5-iodo-2,3-dihydroindole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(5-iodoindoline-1-carbonyl)phenyl] ester Formula: C17H14INO3 MolecularWeight: 407.20243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)I

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)I

InChI

InChI=1S/C17H14INO3/c1-11(20)22-15-5-2-12(3-6-15)17(21)19-9-8-13-10-14(18)4-7-16(13)19/h2-7,10H,8-9H2,1H3