(3E)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]oxindole Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O2/c27-23-20(19-5-1-2-6-22(19)25-23)15-17-13-16-14-18(7-8-21(16)24-17)28-12-11-26-9-3-4-10-26/h1-2,5-8,13-15,24H,3-4,9-12H2,(H,25,27)/b20-15+