N-[2-[1-[(Z)-3-iodanylprop-2-enoyl]-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(Z)-3-iodanylprop-2-enoyl]-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(Z)-3-iodoprop-2-enoyl]indolin-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(Z)-3-iodo-1-oxoprop-2-enyl]-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[1-[(Z)-3-iodoprop-2-enoyl]-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(Z)-3-iodoacryloyl]indolin-3-yl]ethyl]acetamide Formula: C15H17IN2O2 MolecularWeight: 384.21215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=CC=CC=C12)C(=O)C=CI

Isomeric SMILES

CC(=O)NCCC1CN(C2=CC=CC=C12)C(=O)/C=C\I

InChI

InChI=1S/C15H17IN2O2/c1-11(19)17-9-7-12-10-18(15(20)6-8-16)14-5-3-2-4-13(12)14/h2-6,8,12H,7,9-10H2,1H3,(H,17,19)/b8-6-