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

Systemtic Name: (3E)-4-[3-(3-aminophenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[3-(3-aminophenyl)-3-hydroxy-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-(3-aminophenyl)-3-hydroxyprop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-(3-aminophenyl)-3-hydroxyprop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-(3-aminophenyl)-3-hydroxy-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C4=CC(=CC=C4)N)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C4=CC(=CC=C4)N)O

InChI

InChI=1S/C23H19N3O3/c1-29-21-10-11-25-19(21)13-17-22-14(4-3-7-18(22)26-23(17)28)8-9-20(27)15-5-2-6-16(24)12-15/h2-7,10-13,20,25,27H,24H2,1H3,(H,26,28)/b17-13+