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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H14F6N2O/c20-18(21,22)13-7-12(8-14(9-13)19(23,24)25)17(28)26-6-5-11-10-27-16-4-2-1-3-15(11)16/h1-4,7-10,27H,5-6H2,(H,26,28)