N-[(1-methylindol-6-yl)carbamoyl]-N-[3-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-[(1-methylindol-6-yl)carbamoyl]-N-[3-(trifluoromethyl)phenyl]methanamide Openeye Name: N-[(1-methylindol-6-yl)carbamoyl]-N-[3-(trifluoromethyl)phenyl]formamide CAS Name: N-[[(1-methyl-6-indolyl)amino]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]formamide IUPAC Name: N-[(1-methylindol-6-yl)carbamoyl]-N-[3-(trifluoromethyl)phenyl]formamide Traditional Name: N-[(1-methylindol-6-yl)carbamoyl]-N-[3-(trifluoromethyl)phenyl]formamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-23-8-7-12-5-6-14(10-16(12)23)22-17(26)24(11-25)15-4-2-3-13(9-15)18(19,20)21/h2-11H,1H3,(H,22,26)