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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN(CCCC3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN(CCCC3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F)CC=C

InChI

InChI=1S/C32H32FN3O/c1-3-15-36(17-13-25-21-35-31-12-5-23(2)18-29(25)31)16-4-14-32(27-7-9-28(33)10-8-27)30-11-6-24(20-34)19-26(30)22-37-32/h3,5-12,18-19,21,35H,1,4,13-17,22H2,2H3