(3E)-4-[(E)-3,5-dimethyl-3-oxidanyl-hex-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-[(E)-3,5-dimethyl-3-oxidanyl-hex-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[(E)-3-hydroxy-3,5-dimethyl-hex-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[(E)-3-hydroxy-3,5-dimethylhex-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-3-hydroxy-3,5-dimethylhex-1-enyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[(E)-3-hydroxy-3,5-dimethyl-hex-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14(2)13-22(3,26)10-8-15-6-5-7-17-20(15)16(21(25)24-17)12-18-19(27-4)9-11-23-18/h5-12,14,23,26H,13H2,1-4H3,(H,24,25)/b10-8+,16-12+