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

Systemtic Name: N-hexyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-hexyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-hexyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-hexyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-hexyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-3-4-10-15-23-21(25)16-19-18-13-8-9-14-20(18)24-22(19)17-11-6-5-7-12-17/h5-9,11-14,24H,2-4,10,15-16H2,1H3,(H,23,25)