N-[2-(2-methylindol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C20H16F6N2O MolecularWeight: 414.344259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H16F6N2O/c1-12-8-13-4-2-3-5-17(13)28(12)7-6-27-18(29)14-9-15(19(21,22)23)11-16(10-14)20(24,25)26/h2-5,8-11H,6-7H2,1H3,(H,27,29)