1-(4-fluorophenyl)-1-[3-[3-(1H-indol-3-yl)propyl-prop-2-enyl-amino]propyl]-3H-2-benzofuran-5-carbonitrile

Systemtic Name: 1-(4-fluorophenyl)-1-[3-[3-(1H-indol-3-yl)propyl-prop-2-enyl-amino]propyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-[3-[allyl-[3-(1H-indol-3-yl)propyl]amino]propyl]-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile CAS Name: 1-(4-fluorophenyl)-1-[3-[3-(1H-indol-3-yl)propyl-prop-2-enylamino]propyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-(4-fluorophenyl)-1-[3-[3-(1H-indol-3-yl)propyl-prop-2-enylamino]propyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-[3-[allyl-[3-(1H-indol-3-yl)propyl]amino]propyl]-1-(4-fluorophenyl)phthalan-5-carbonitrile Formula: C32H32FN3O MolecularWeight: 493.614383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCC1=CNC2=CC=CC=C21)CCCC3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F

Isomeric SMILES

C=CCN(CCCC1=CNC2=CC=CC=C21)CCCC3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H32FN3O/c1-2-17-36(18-5-7-25-22-35-31-9-4-3-8-29(25)31)19-6-16-32(27-11-13-28(33)14-12-27)30-15-10-24(21-34)20-26(30)23-37-32/h2-4,8-15,20,22,35H,1,5-7,16-19,23H2