(E)-3-(1H-indol-3-yl)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32)O)C

InChI

InChI=1S/C22H21NO3/c1-15(2)11-12-26-17-8-9-19(22(25)13-17)21(24)10-7-16-14-23-20-6-4-3-5-18(16)20/h3-11,13-14,23,25H,12H2,1-2H3/b10-7+