4-(3-azanylprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: 4-(3-azanylprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: 4-(3-aminoprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: 4-(3-aminoprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: 4-(3-aminoprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: 4-(3-aminoprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-22-15-7-9-19-14(15)10-12-16-11(5-3-8-18)4-2-6-13(16)20-17(12)21/h2,4,6-7,9-10,19H,8,18H2,1H3,(H,20,21)