(3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-3-oxidanylprop-1-enyl]-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-3-oxidanylprop-1-enyl]-1H-indol-2-one Openeye Name: (3Z)-5-amino-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-5-amino-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-amino-4-[(E)-3-hydroxyprop-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C=CCO)N)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3/C=C/CO)N)NC2=O

InChI

InChI=1S/C17H17N3O3/c1-23-15-6-7-19-14(15)9-11-16-10(3-2-8-21)12(18)4-5-13(16)20-17(11)22/h2-7,9,19,21H,8,18H2,1H3,(H,20,22)/b3-2+,11-9-