(3Z)-3-[1-[4-(dimethylamino)butylamino]butylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-[4-(dimethylamino)butylamino]butylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[1-[4-(dimethylamino)butylamino]butylidene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[1-[4-(dimethylamino)butylamino]butylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[1-[4-(dimethylamino)butylamino]butylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[1-[4-(dimethylamino)butylamino]butylidene]oxindole Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=C(C=CC(=C2)C(=O)C)NC1=O)NCCCCN(C)C

Isomeric SMILES

CCC/C(=C/1\C2=C(C=CC(=C2)C(=O)C)NC1=O)/NCCCCN(C)C

InChI

InChI=1S/C20H29N3O2/c1-5-8-18(21-11-6-7-12-23(3)4)19-16-13-15(14(2)24)9-10-17(16)22-20(19)25/h9-10,13,21H,5-8,11-12H2,1-4H3,(H,22,25)/b19-18-