(3E)-6-chloranyl-3-[[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]methylene]oxindole Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H21ClN2O2/c1-12-8-14(13(2)23(12)11-16-4-3-7-25-16)9-18-17-6-5-15(21)10-19(17)22-20(18)24/h5-6,8-10,16H,3-4,7,11H2,1-2H3,(H,22,24)/b18-9+