1-indol-1-yl-3-(4-octylphenoxy)propan-2-one

Systemtic Name: 1-indol-1-yl-3-(4-octylphenoxy)propan-2-one Openeye Name: 1-indol-1-yl-3-(4-octylphenoxy)propan-2-one CAS Name: 1-(1-indolyl)-3-(4-octylphenoxy)-2-propanone IUPAC Name: 1-indol-1-yl-3-(4-octylphenoxy)propan-2-one Traditional Name: 1-indol-1-yl-3-(4-octylphenoxy)acetone Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C25H31NO2/c1-2-3-4-5-6-7-10-21-13-15-24(16-14-21)28-20-23(27)19-26-18-17-22-11-8-9-12-25(22)26/h8-9,11-18H,2-7,10,19-20H2,1H3