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

Systemtic Name: 1-[3-(4-octylphenoxy)-2-oxidanylidene-propyl]indole-5-carbaldehyde Openeye Name: 1-[3-(4-octylphenoxy)-2-oxo-propyl]indole-5-carbaldehyde CAS Name: 1-[3-(4-octylphenoxy)-2-oxopropyl]-5-indolecarboxaldehyde IUPAC Name: 1-[3-(4-octylphenoxy)-2-oxopropyl]indole-5-carbaldehyde Traditional Name: 1-[2-keto-3-(4-octylphenoxy)propyl]indole-5-carbaldehyde Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO3/c1-2-3-4-5-6-7-8-21-9-12-25(13-10-21)30-20-24(29)18-27-16-15-23-17-22(19-28)11-14-26(23)27/h9-17,19H,2-8,18,20H2,1H3