N-[3,5-bis(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

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