(3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[7-ethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-1-methyl-oxindole Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C)CC(=O)N5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4N(C3=O)C)CC(=O)N5CCCC5

InChI

InChI=1S/C26H27N3O2/c1-3-18-9-8-11-20-19(15-22-21-10-4-5-12-23(21)27(2)26(22)31)16-29(25(18)20)17-24(30)28-13-6-7-14-28/h4-5,8-12,15-16H,3,6-7,13-14,17H2,1-2H3/b22-15+