N-(1,3-benzodioxol-5-yl)-2-[3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(3-oxobenzothiophen-2-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(3-ketobenzothiophen-2-ylidene)methyl]indol-1-yl]acetamide Formula: C26H18N2O4S MolecularWeight: 454.49712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=C5C(=O)C6=CC=CC=C6S5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=C5C(=O)C6=CC=CC=C6S5

InChI

InChI=1S/C26H18N2O4S/c29-25(27-17-9-10-21-22(12-17)32-15-31-21)14-28-13-16(18-5-1-3-7-20(18)28)11-24-26(30)19-6-2-4-8-23(19)33-24/h1-13H,14-15H2,(H,27,29)