(3E)-5-chloranyl-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN(C)C)C)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCCN(C)C)C)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C20H24ClN3O/c1-12-15(6-5-9-24(3)4)13(2)22-19(12)11-17-16-10-14(21)7-8-18(16)23-20(17)25/h7-8,10-11,22H,5-6,9H2,1-4H3,(H,23,25)/b17-11+