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

Systemtic Name: (3Z)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-15(23-19-6-2-3-7-21(19)27-24(23)28)22-14-16-13-18(8-9-20(16)26-22)29-12-10-17-5-4-11-25-17/h2-3,6-9,13-14,17,25-26H,4-5,10-12H2,1H3,(H,27,28)/b23-15-