(3Z)-6-pyridin-3-yl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-pyridin-3-yl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(3-pyridyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-6-(3-pyridinyl)-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-pyridin-3-yl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(3-pyridyl)-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]oxindole Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=C(C=C5)C6=CN=CC=C6)NC4=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=C(C=C5)C6=CN=CC=C6)NC4=O

InChI

InChI=1S/C28H26N4O2/c33-28-25(24-7-5-19(16-27(24)31-28)20-4-3-9-29-18-20)17-22-14-21-15-23(6-8-26(21)30-22)34-13-12-32-10-1-2-11-32/h3-9,14-18,30H,1-2,10-13H2,(H,31,33)/b25-17-