N-[1-[4-(4-fluoranylphenoxy)butylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-fluorophenoxy)butylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-fluorophenoxy)butylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(4-fluorophenoxy)butylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-fluorophenoxy)butylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCOC3=CC=C(C=C3)F)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCOC3=CC=C(C=C3)F)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H26FN3O3S/c27-19-9-11-20(12-10-19)33-14-4-3-13-28-25(31)23(30-26(32)24-8-5-15-34-24)16-18-17-29-22-7-2-1-6-21(18)22/h1-2,5-12,15,17,23,29H,3-4,13-14,16H2,(H,28,31)(H,30,32)