4-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]propoxy]benzonitrile CAS Name: 4-[3-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 4-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propoxy]benzonitrile Traditional Name: 4-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]propoxy]benzonitrile Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H33N3O2/c1-2-31-19-17-30-21-26(25-6-3-4-7-27(25)30)23-12-15-29(16-13-23)14-5-18-32-24-10-8-22(20-28)9-11-24/h3-4,6-11,21,23H,2,5,12-19H2,1H3