(Z)-4-[2-(1H-indol-3-yl)ethylamino]pent-3-en-2-one

Systemtic Name: (Z)-4-[2-(1H-indol-3-yl)ethylamino]pent-3-en-2-one Openeye Name: (Z)-4-[2-(1H-indol-3-yl)ethylamino]pent-3-en-2-one CAS Name: (Z)-4-[2-(1H-indol-3-yl)ethylamino]-3-penten-2-one IUPAC Name: (Z)-4-[2-(1H-indol-3-yl)ethylamino]pent-3-en-2-one Traditional Name: (Z)-4-[2-(1H-indol-3-yl)ethylamino]pent-3-en-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=C/C(=O)C)/NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O/c1-11(9-12(2)18)16-8-7-13-10-17-15-6-4-3-5-14(13)15/h3-6,9-10,16-17H,7-8H2,1-2H3/b11-9-