1-(5-chloranylindol-1-yl)-3-(4-octylphenoxy)propan-2-one

Systemtic Name: 1-(5-chloranylindol-1-yl)-3-(4-octylphenoxy)propan-2-one Openeye Name: 1-(5-chloroindol-1-yl)-3-(4-octylphenoxy)propan-2-one CAS Name: 1-(5-chloro-1-indolyl)-3-(4-octylphenoxy)-2-propanone IUPAC Name: 1-(5-chloroindol-1-yl)-3-(4-octylphenoxy)propan-2-one Traditional Name: 1-(5-chloroindol-1-yl)-3-(4-octylphenoxy)acetone Formula: C25H30ClNO2 MolecularWeight: 411.9642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C25H30ClNO2/c1-2-3-4-5-6-7-8-20-9-12-24(13-10-20)29-19-23(28)18-27-16-15-21-17-22(26)11-14-25(21)27/h9-17H,2-8,18-19H2,1H3