(Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-one

Systemtic Name: (Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-one Openeye Name: (Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-one CAS Name: (Z)-4-[2-(1-methyl-3-indolyl)ethylamino]-3-buten-2-one IUPAC Name: (Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-one Traditional Name: (Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNCCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)/C=C\NCCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O/c1-12(18)7-9-16-10-8-13-11-17(2)15-6-4-3-5-14(13)15/h3-7,9,11,16H,8,10H2,1-2H3/b9-7-