(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-3-oxidanyloct-1-enyl]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-3-oxidanyloct-1-enyl]-1H-indol-2-one Openeye Name: (3E)-4-[(E)-3-hydroxyoct-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[(E)-3-hydroxyoct-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-3-hydroxyoct-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[(E)-3-hydroxyoct-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=C2C(=CC=C1)NC(=O)C2=CC3=C(C=CN3)OC)O

Isomeric SMILES

CCCCCC(/C=C/C1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C(C=CN3)OC)O

InChI

InChI=1S/C22H26N2O3/c1-3-4-5-8-16(25)11-10-15-7-6-9-18-21(15)17(22(26)24-18)14-19-20(27-2)12-13-23-19/h6-7,9-14,16,23,25H,3-5,8H2,1-2H3,(H,24,26)/b11-10+,17-14+