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

Systemtic Name: 1-(4-fluorophenyl)-1-[1-[3-(5-propyl-1H-indol-3-yl)propylamino]butyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-(4-fluorophenyl)-1-[1-[3-(5-propyl-1H-indol-3-yl)propylamino]butyl]-3H-isobenzofuran-5-carbonitrile CAS Name: 1-(4-fluorophenyl)-1-[1-[3-(5-propyl-1H-indol-3-yl)propylamino]butyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-(4-fluorophenyl)-1-[1-[3-(5-propyl-1H-indol-3-yl)propylamino]butyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-(4-fluorophenyl)-1-[1-[3-(5-propyl-1H-indol-3-yl)propylamino]butyl]phthalan-5-carbonitrile Formula: C33H36FN3O MolecularWeight: 509.656843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC=C2CCCNC(CCC)C3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC=C2CCCNC(CCC)C3(C4=C(CO3)C=C(C=C4)C#N)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H36FN3O/c1-3-6-23-10-16-31-29(19-23)25(21-37-31)8-5-17-36-32(7-4-2)33(27-11-13-28(34)14-12-27)30-15-9-24(20-35)18-26(30)22-38-33/h9-16,18-19,21,32,36-37H,3-8,17,22H2,1-2H3