(5,6-dimethyl-2,3-dipentyl-indol-1-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (5,6-dimethyl-2,3-dipentyl-indol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (5,6-dimethyl-2,3-dipentyl-indol-1-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (5,6-dimethyl-2,3-dipentyl-1-indolyl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (5,6-dimethyl-2,3-dipentylindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (2,3-diamyl-5,6-dimethyl-indol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C28H34F3NO MolecularWeight: 457.57087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC(=C(C=C21)C)C)C(=O)C3=CC=C(C=C3)C(F)(F)F)CCCCC

Isomeric SMILES

CCCCCC1=C(N(C2=CC(=C(C=C21)C)C)C(=O)C3=CC=C(C=C3)C(F)(F)F)CCCCC

InChI

InChI=1S/C28H34F3NO/c1-5-7-9-11-23-24-17-19(3)20(4)18-26(24)32(25(23)12-10-8-6-2)27(33)21-13-15-22(16-14-21)28(29,30)31/h13-18H,5-12H2,1-4H3