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

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

Systemtic Name:(3Z)-4-(2-hydroxyethyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one
Openeye Name:(3Z)-4-(2-hydroxyethyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one
CAS Name:(3Z)-4-(2-hydroxyethyl)-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one
IUPAC Name:(3Z)-4-(2-hydroxyethyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one
Traditional Name:(3Z)-4-(2-hydroxyethyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]oxindole
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC=C2NC1=O)CCO)C3=CC4=C(N3)C=CC(=C4)OCCC5CCCN5


Isomeric SMILES

C/C(=C/1\C2=C(C=CC=C2NC1=O)CCO)/C3=CC4=C(N3)C=CC(=C4)OCCC5CCCN5


InChI

InChI=1S/C26H29N3O3/c1-16(24-25-17(9-12-30)4-2-6-22(25)29-26(24)31)23-15-18-14-20(7-8-21(18)28-23)32-13-10-19-5-3-11-27-19/h2,4,6-8,14-15,19,27-28,30H,3,5,9-13H2,1H3,(H,29,31)/b24-16-


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