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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-methyl-3-oxidanyl-hex-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(3-hydroxy-3-methyl-hex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-hydroxy-3-methylhex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-methylhex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-hydroxy-3-methyl-hex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)(C#CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C(C=CN3)OC)O

InChI

InChI=1S/C21H22N2O3/c1-4-10-21(2,25)11-8-14-6-5-7-16-19(14)15(20(24)23-16)13-17-18(26-3)9-12-22-17/h5-7,9,12-13,22,25H,4,10H2,1-3H3,(H,23,24)/b15-13+