1-(4-fluorophenyl)-1-[3-[5-(5-methyl-1H-indol-3-yl)pentylamino]propyl]-3H-2-benzofuran-5-carbonitrile

Systemtic Name: 1-(4-fluorophenyl)-1-[3-[5-(5-methyl-1H-indol-3-yl)pentylamino]propyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-(4-fluorophenyl)-1-[3-[5-(5-methyl-1H-indol-3-yl)pentylamino]propyl]-3H-isobenzofuran-5-carbonitrile CAS Name: 1-(4-fluorophenyl)-1-[3-[5-(5-methyl-1H-indol-3-yl)pentylamino]propyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-(4-fluorophenyl)-1-[3-[5-(5-methyl-1H-indol-3-yl)pentylamino]propyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-(4-fluorophenyl)-1-[3-[5-(5-methyl-1H-indol-3-yl)pentylamino]propyl]phthalan-5-carbonitrile Formula: C32H34FN3O MolecularWeight: 495.630263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCCCNCCCC3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCCCNCCCC3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H34FN3O/c1-23-7-14-31-29(18-23)25(21-36-31)6-3-2-4-16-35-17-5-15-32(27-9-11-28(33)12-10-27)30-13-8-24(20-34)19-26(30)22-37-32/h7-14,18-19,21,35-36H,2-6,15-17,22H2,1H3