(E)-3-(4-methoxyphenyl)-1-(1-methyl-4-oxidanyl-indol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(1-methyl-4-oxidanyl-indol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-methyl-indol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-methyl-5-indolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-1-methylindol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-1-methyl-indol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO3/c1-20-12-11-15-17(20)9-8-16(19(15)22)18(21)10-5-13-3-6-14(23-2)7-4-13/h3-12,22H,1-2H3/b10-5+