(3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-methoxy-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-6-methoxy-indolin-2-one CAS Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-6-methoxy-oxindole Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN(C)C)C)C=C2C3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-13-16(7-6-10-24(3)4)14(2)22-19(13)12-18-17-9-8-15(26-5)11-20(17)23-21(18)25/h8-9,11-12,22H,6-7,10H2,1-5H3,(H,23,25)/b18-12+