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

Systemtic Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one Openeye Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-6-(3-methoxyphenyl)indolin-2-one CAS Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one Traditional Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-6-(3-methoxyphenyl)oxindole Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN(C)C)C)C=C2C3=C(C=C(C=C3)C4=CC(=CC=C4)OC)NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCCN(C)C)C)/C=C/2\C3=C(C=C(C=C3)C4=CC(=CC=C4)OC)NC2=O

InChI

InChI=1S/C27H31N3O2/c1-17-22(10-7-13-30(3)4)18(2)28-25(17)16-24-23-12-11-20(15-26(23)29-27(24)31)19-8-6-9-21(14-19)32-5/h6,8-9,11-12,14-16,28H,7,10,13H2,1-5H3,(H,29,31)/b24-16+