(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-(1-methylpyrrol-2-yl)-3-oxidanyl-prop-1-ynyl]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-(1-methylpyrrol-2-yl)-3-oxidanyl-prop-1-ynyl]-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(1-methylpyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(1-methyl-2-pyrrolyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(1-methylpyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(1-methylpyrrol-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#CC2=C3C(=CC=C2)NC(=O)C3=CC4=C(C=CN4)OC)O

Isomeric SMILES

CN1C=CC=C1C(C#CC2=C\3C(=CC=C2)NC(=O)/C3=C/C4=C(C=CN4)OC)O

InChI

InChI=1S/C22H19N3O3/c1-25-12-4-7-18(25)19(26)9-8-14-5-3-6-16-21(14)15(22(27)24-16)13-17-20(28-2)10-11-23-17/h3-7,10-13,19,23,26H,1-2H3,(H,24,27)/b15-13+