N-[N-ethyl-C-[1-[3-(trifluoromethyl)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: N-[N-ethyl-C-[1-[3-(trifluoromethyl)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide Openeye Name: N-[N-ethyl-C-[1-[3-(trifluoromethyl)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-acetamide CAS Name: N-[ethylimino-[1-[3-(trifluoromethyl)phenyl]-6-indolyl]methyl]-N-(2-pyrrolidinyl)acetamide IUPAC Name: N-[N-ethyl-C-[1-[3-(trifluoromethyl)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-ylacetamide Traditional Name: N-[N-ethyl-C-[1-[3-(trifluoromethyl)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-acetamide Formula: C24H25F3N4O MolecularWeight: 442.47671

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2C3=CC=CC(=C3)C(F)(F)F)N(C4CCCN4)C(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2C3=CC=CC(=C3)C(F)(F)F)N(C4CCCN4)C(=O)C

InChI

InChI=1S/C24H25F3N4O/c1-3-28-23(31(16(2)32)22-8-5-12-29-22)18-10-9-17-11-13-30(21(17)14-18)20-7-4-6-19(15-20)24(25,26)27/h4,6-7,9-11,13-15,22,29H,3,5,8,12H2,1-2H3