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

Systemtic Name: (3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[7-ethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC(=O)N6CCCC6

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC(=O)N6CCCC6

InChI

InChI=1S/C31H29N3O2/c1-2-22-11-10-15-25-23(20-33(30(22)25)21-29(35)32-17-8-9-18-32)19-27-26-14-6-7-16-28(26)34(31(27)36)24-12-4-3-5-13-24/h3-7,10-16,19-20H,2,8-9,17-18,21H2,1H3/b27-19+