(3Z)-4-(2-hydroxyethyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-(2-hydroxyethyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-(2-hydroxyethyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-4-(2-hydroxyethyl)-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-(2-hydroxyethyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-(2-hydroxyethyl)-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]oxindole Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c29-12-8-17-4-3-5-23-24(17)21(25(30)27-23)16-19-14-18-15-20(6-7-22(18)26-19)31-13-11-28-9-1-2-10-28/h3-7,14-16,26,29H,1-2,8-13H2,(H,27,30)/b21-16-