(E)-4-[3-(5-methylfuran-2-yl)-1H-indol-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(5-methylfuran-2-yl)-1H-indol-2-yl]but-3-en-2-one Openeye Name: (E)-4-[3-(5-methyl-2-furyl)-1H-indol-2-yl]but-3-en-2-one CAS Name: (E)-4-[3-(5-methyl-2-furanyl)-1H-indol-2-yl]-3-buten-2-one IUPAC Name: (E)-4-[3-(5-methylfuran-2-yl)-1H-indol-2-yl]but-3-en-2-one Traditional Name: (E)-4-[3-(5-methyl-2-furyl)-1H-indol-2-yl]but-3-en-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(NC3=CC=CC=C32)C=CC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=C(NC3=CC=CC=C32)/C=C/C(=O)C

InChI

InChI=1S/C17H15NO2/c1-11(19)7-9-15-17(16-10-8-12(2)20-16)13-5-3-4-6-14(13)18-15/h3-10,18H,1-2H3/b9-7+