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

Systemtic Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN(C)C)C)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCCN(C)C)C)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H25N3O/c1-13-15(9-7-11-23(3)4)14(2)21-19(13)12-17-16-8-5-6-10-18(16)22-20(17)24/h5-6,8,10,12,21H,7,9,11H2,1-4H3,(H,22,24)/b17-12+