(E)-3-[1-(3-oxidanylpropyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(3-oxidanylpropyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-(3-hydroxypropyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one CAS Name: (E)-3-[1-(3-hydroxypropyl)-3-indolyl]-1-(1-pyrenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(3-hydroxypropyl)indol-3-yl]-1-pyren-1-ylprop-2-en-1-one Traditional Name: (E)-3-[1-(3-hydroxypropyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)C=CC(=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)/C=C/C(=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

InChI

InChI=1S/C30H23NO2/c32-18-4-17-31-19-23(24-7-1-2-8-27(24)31)13-16-28(33)25-14-11-22-10-9-20-5-3-6-21-12-15-26(25)30(22)29(20)21/h1-3,5-16,19,32H,4,17-18H2/b16-13+