(3E)-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-6-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-6-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: (3E)-3-[[4-(dimethylaminomethyl)-3-isopropyl-5-methyl-1H-pyrrol-2-yl]methylene]-6-(4-hydroxy-3-methoxy-phenyl)indolin-2-one CAS Name: (3E)-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-6-(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-6-(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one Traditional Name: (3E)-3-[[4-(dimethylaminomethyl)-3-isopropyl-5-methyl-1H-pyrrol-2-yl]methylene]-6-(4-hydroxy-3-methoxy-phenyl)oxindole Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C(C)C)CN(C)C

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C(C)C)CN(C)C

InChI

InChI=1S/C27H31N3O3/c1-15(2)26-21(14-30(4)5)16(3)28-23(26)13-20-19-9-7-17(11-22(19)29-27(20)32)18-8-10-24(31)25(12-18)33-6/h7-13,15,28,31H,14H2,1-6H3,(H,29,32)/b20-13+