1-[3-(4-octylphenoxy)-2-oxidanylidene-propyl]indole-5-carboxamide

Systemtic Name: 1-[3-(4-octylphenoxy)-2-oxidanylidene-propyl]indole-5-carboxamide Openeye Name: 1-[3-(4-octylphenoxy)-2-oxo-propyl]indole-5-carboxamide CAS Name: 1-[3-(4-octylphenoxy)-2-oxopropyl]-5-indolecarboxamide IUPAC Name: 1-[3-(4-octylphenoxy)-2-oxopropyl]indole-5-carboxamide Traditional Name: 1-[2-keto-3-(4-octylphenoxy)propyl]indole-5-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-2-3-4-5-6-7-8-20-9-12-24(13-10-20)31-19-23(29)18-28-16-15-21-17-22(26(27)30)11-14-25(21)28/h9-17H,2-8,18-19H2,1H3,(H2,27,30)