(3Z)-3-[1,3-benzodioxol-5-yl-[[4-(dimethylamino)cyclohexyl]amino]methylidene]-5-propanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[1,3-benzodioxol-5-yl-[[4-(dimethylamino)cyclohexyl]amino]methylidene]-5-propanoyl-1H-indol-2-one Openeye Name: (3Z)-3-[1,3-benzodioxol-5-yl-[[4-(dimethylamino)cyclohexyl]amino]methylene]-5-propanoyl-indolin-2-one CAS Name: (3Z)-3-[1,3-benzodioxol-5-yl-[[4-(dimethylamino)cyclohexyl]amino]methylidene]-5-(1-oxopropyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[1,3-benzodioxol-5-yl-[[4-(dimethylamino)cyclohexyl]amino]methylidene]-5-propanoyl-1H-indol-2-one Traditional Name: (3Z)-3-[1,3-benzodioxol-5-yl-[[4-(dimethylamino)cyclohexyl]amino]methylene]-5-propionyl-oxindole Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC4=C(C=C3)OCO4)NC5CCC(CC5)N(C)C

Isomeric SMILES

CCC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCO4)\NC5CCC(CC5)N(C)C

InChI

InChI=1S/C27H31N3O4/c1-4-22(31)16-5-11-21-20(13-16)25(27(32)29-21)26(17-6-12-23-24(14-17)34-15-33-23)28-18-7-9-19(10-8-18)30(2)3/h5-6,11-14,18-19,28H,4,7-10,15H2,1-3H3,(H,29,32)/b26-25-