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

Systemtic Name: N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H21F6N3O MolecularWeight: 469.422759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H21F6N3O/c24-22(25,26)16-9-15(10-17(11-16)23(27,28)29)21(33)31-18-3-4-20-19(12-18)14(13-30-20)5-8-32-6-1-2-7-32/h3-4,9-13,30H,1-2,5-8H2,(H,31,33)