N,N-dioctyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N,N-dioctyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N,N-dioctyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N,N-dioctyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N,N-dioctyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N,N-dioctyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C32H46N2O MolecularWeight: 474.72044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C32H46N2O/c1-3-5-7-9-11-18-24-34(25-19-12-10-8-6-4-2)31(35)26-29-28-22-16-17-23-30(28)33-32(29)27-20-14-13-15-21-27/h13-17,20-23,33H,3-12,18-19,24-26H2,1-2H3