2-(3-octyl-6-phenyl-indol-1-yl)ethanamide

Systemtic Name: 2-(3-octyl-6-phenyl-indol-1-yl)ethanamide Openeye Name: 2-(3-octyl-6-phenyl-indol-1-yl)acetamide CAS Name: 2-(3-octyl-6-phenyl-1-indolyl)acetamide IUPAC Name: 2-(3-octyl-6-phenylindol-1-yl)acetamide Traditional Name: 2-(3-octyl-6-phenyl-indol-1-yl)acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN(C2=C1C=CC(=C2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCCCCCCCC1=CN(C2=C1C=CC(=C2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C24H30N2O/c1-2-3-4-5-6-8-13-21-17-26(18-24(25)27)23-16-20(14-15-22(21)23)19-11-9-7-10-12-19/h7,9-12,14-17H,2-6,8,13,18H2,1H3,(H2,25,27)