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

Systemtic Name: 1-(5-methoxyindol-1-yl)-3-(4-octylphenoxy)propan-2-one Openeye Name: 1-(5-methoxyindol-1-yl)-3-(4-octylphenoxy)propan-2-one CAS Name: 1-(5-methoxy-1-indolyl)-3-(4-octylphenoxy)-2-propanone IUPAC Name: 1-(5-methoxyindol-1-yl)-3-(4-octylphenoxy)propan-2-one Traditional Name: 1-(5-methoxyindol-1-yl)-3-(4-octylphenoxy)acetone Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-3-4-5-6-7-8-9-21-10-12-24(13-11-21)30-20-23(28)19-27-17-16-22-18-25(29-2)14-15-26(22)27/h10-18H,3-9,19-20H2,1-2H3