(Z)-4-[2-[2-[(E)-3-oxidanylprop-1-enyl]-1H-indol-3-yl]ethylamino]but-3-en-2-one

Systemtic Name: (Z)-4-[2-[2-[(E)-3-oxidanylprop-1-enyl]-1H-indol-3-yl]ethylamino]but-3-en-2-one Openeye Name: (Z)-4-[2-[2-[(E)-3-hydroxyprop-1-enyl]-1H-indol-3-yl]ethylamino]but-3-en-2-one CAS Name: (Z)-4-[2-[2-[(E)-3-hydroxyprop-1-enyl]-1H-indol-3-yl]ethylamino]-3-buten-2-one IUPAC Name: (Z)-4-[2-[2-[(E)-3-hydroxyprop-1-enyl]-1H-indol-3-yl]ethylamino]but-3-en-2-one Traditional Name: (Z)-4-[2-[2-[(E)-3-hydroxyprop-1-enyl]-1H-indol-3-yl]ethylamino]but-3-en-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNCCC1=C(NC2=CC=CC=C21)C=CCO

Isomeric SMILES

CC(=O)/C=C\NCCC1=C(NC2=CC=CC=C21)/C=C/CO

InChI

InChI=1S/C17H20N2O2/c1-13(21)8-10-18-11-9-15-14-5-2-3-6-16(14)19-17(15)7-4-12-20/h2-8,10,18-20H,9,11-12H2,1H3/b7-4+,10-8-