2-[5-(3-methylphenyl)-1-octyl-indol-3-yl]ethanamide

Systemtic Name: 2-[5-(3-methylphenyl)-1-octyl-indol-3-yl]ethanamide Openeye Name: 2-[5-(m-tolyl)-1-octyl-indol-3-yl]acetamide CAS Name: 2-[5-(3-methylphenyl)-1-octyl-3-indolyl]acetamide IUPAC Name: 2-[5-(3-methylphenyl)-1-octylindol-3-yl]acetamide Traditional Name: 2-[5-(m-tolyl)-1-octyl-indol-3-yl]acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C2=C1C=CC(=C2)C3=CC(=CC=C3)C)CC(=O)N

Isomeric SMILES

CCCCCCCCN1C=C(C2=C1C=CC(=C2)C3=CC(=CC=C3)C)CC(=O)N

InChI

InChI=1S/C25H32N2O/c1-3-4-5-6-7-8-14-27-18-22(17-25(26)28)23-16-21(12-13-24(23)27)20-11-9-10-19(2)15-20/h9-13,15-16,18H,3-8,14,17H2,1-2H3,(H2,26,28)