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

Systemtic Name: (3Z)-5-bromanyl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Br)NC1=O)C3=CC4=C(N3)C=CC(=C4)OCCC5CCCN5

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)Br)NC1=O)/C3=CC4=C(N3)C=CC(=C4)OCCC5CCCN5

InChI

InChI=1S/C24H24BrN3O2/c1-14(23-19-13-16(25)4-6-21(19)28-24(23)29)22-12-15-11-18(5-7-20(15)27-22)30-10-8-17-3-2-9-26-17/h4-7,11-13,17,26-27H,2-3,8-10H2,1H3,(H,28,29)/b23-14-