N-[(2-methyl-1H-indol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Formula: C19H14F6N2O MolecularWeight: 400.317679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H14F6N2O/c1-10-4-12-5-11(2-3-16(12)27-10)9-26-17(28)13-6-14(18(20,21)22)8-15(7-13)19(23,24)25/h2-8,27H,9H2,1H3,(H,26,28)