(3-methoxy-1H-pyrrol-2-yl)methylidene-[2-oxidanylidene-4-(3-oxidanylprop-1-ynyl)-1,3-dihydroindol-5-yl]-(2-thiophen-2-ylethanoyl)azanium

Systemtic Name: (3-methoxy-1H-pyrrol-2-yl)methylidene-[2-oxidanylidene-4-(3-oxidanylprop-1-ynyl)-1,3-dihydroindol-5-yl]-(2-thiophen-2-ylethanoyl)azanium Openeye Name: [4-(3-hydroxyprop-1-ynyl)-2-oxo-indolin-5-yl]-[(3-methoxy-1H-pyrrol-2-yl)methylene]-[2-(2-thienyl)acetyl]ammonium CAS Name: [4-(3-hydroxyprop-1-ynyl)-2-oxo-1,3-dihydroindol-5-yl]-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-(1-oxo-2-thiophen-2-ylethyl)ammonium IUPAC Name: [4-(3-hydroxyprop-1-ynyl)-2-oxo-1,3-dihydroindol-5-yl]-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-(2-thiophen-2-ylacetyl)azanium Traditional Name: [4-(3-hydroxyprop-1-ynyl)-2-keto-indolin-5-yl]-[(3-methoxy-1H-pyrrol-2-yl)methylene]-[2-(2-thienyl)acetyl]ammonium Formula: C23H20N3O4S+ MolecularWeight: 434.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=[N+](C2=C(C3=C(C=C2)NC(=O)C3)C#CCO)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=C(NC=C1)C=[N+](C2=C(C3=C(C=C2)NC(=O)C3)C#CCO)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H19N3O4S/c1-30-21-8-9-24-19(21)14-26(23(29)12-15-4-3-11-31-15)20-7-6-18-17(13-22(28)25-18)16(20)5-2-10-27/h3-4,6-9,11,14,27H,10,12-13H2,1H3,(H,25,28)/p+1