N-[(3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3Z)-4-(1H-indol-5-yl)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-5-yl]-2-(2-thienyl)acetamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC5=C(C=C4)NC=C5)NC(=O)CC6=CC=CS6)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC5=C(C=C4)NC=C5)NC(=O)CC6=CC=CS6)NC2=O

InChI

InChI=1S/C28H22N4O3S/c1-35-24-9-11-30-23(24)15-19-27-22(32-28(19)34)7-6-21(31-25(33)14-18-3-2-12-36-18)26(27)17-4-5-20-16(13-17)8-10-29-20/h2-13,15,29-30H,14H2,1H3,(H,31,33)(H,32,34)/b19-15-