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

Systemtic Name: (3E)-4-[3-(4-dimethylaminophenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[3-(4-dimethylaminophenyl)-3-hydroxy-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-(4-dimethylaminophenyl)-3-hydroxyprop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-(4-dimethylaminophenyl)-3-hydroxyprop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-(4-dimethylaminophenyl)-3-hydroxy-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C#CC2=C3C(=CC=C2)NC(=O)C3=CC4=C(C=CN4)OC)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C#CC2=C\3C(=CC=C2)NC(=O)/C3=C/C4=C(C=CN4)OC)O

InChI

InChI=1S/C25H23N3O3/c1-28(2)18-10-7-16(8-11-18)22(29)12-9-17-5-4-6-20-24(17)19(25(30)27-20)15-21-23(31-3)13-14-26-21/h4-8,10-11,13-15,22,26,29H,1-3H3,(H,27,30)/b19-15+