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

Systemtic Name: (3Z)-3-[1-[5-(3-pyrrolidin-2-ylpropyl)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(3-pyrrolidin-2-ylpropyl)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-[5-[3-(2-pyrrolidinyl)propyl]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(3-pyrrolidin-2-ylpropyl)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(3-pyrrolidin-2-ylpropyl)-1H-indol-2-yl]ethylidene]oxindole Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3=CC4=C(N3)C=CC(=C4)CCCC5CCCN5

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2NC1=O)/C3=CC4=C(N3)C=CC(=C4)CCCC5CCCN5

InChI

InChI=1S/C25H27N3O/c1-16(24-20-9-2-3-10-22(20)28-25(24)29)23-15-18-14-17(11-12-21(18)27-23)6-4-7-19-8-5-13-26-19/h2-3,9-12,14-15,19,26-27H,4-8,13H2,1H3,(H,28,29)/b24-16-