N-(4-fluorophenyl)-2-[3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-[(3-oxobenzothiophen-2-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[3-[(3-ketobenzothiophen-2-ylidene)methyl]indol-1-yl]acetamide Formula: C25H17FN2O2S MolecularWeight: 428.478083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C25H17FN2O2S/c26-17-9-11-18(12-10-17)27-24(29)15-28-14-16(19-5-1-3-7-21(19)28)13-23-25(30)20-6-2-4-8-22(20)31-23/h1-14H,15H2,(H,27,29)