N-[1-[3-(2-fluoranylphenoxy)propylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(2-fluoranylphenoxy)propylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(2-fluorophenoxy)propylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(2-fluorophenoxy)propylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(2-fluorophenoxy)propylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(2-fluorophenoxy)propylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H24FN3O3S MolecularWeight: 465.539763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCOC3=CC=CC=C3F)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCOC3=CC=CC=C3F)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24FN3O3S/c26-19-8-2-4-10-22(19)32-13-6-12-27-24(30)21(29-25(31)23-11-5-14-33-23)15-17-16-28-20-9-3-1-7-18(17)20/h1-5,7-11,14,16,21,28H,6,12-13,15H2,(H,27,30)(H,29,31)