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

Systemtic Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-5-methyl-indolin-2-one CAS Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-5-methyl-oxindole Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=C(C(=C(N3)C)CCCN(C)C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(C(=C(N3)C)CCCN(C)C)C

InChI

InChI=1S/C21H27N3O/c1-13-8-9-19-17(11-13)18(21(25)23-19)12-20-14(2)16(15(3)22-20)7-6-10-24(4)5/h8-9,11-12,22H,6-7,10H2,1-5H3,(H,23,25)/b18-12+